General Information of the Compound
| Compound ID |
CP0095521
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| Compound Name |
6,11-dihydrothiochromeno[4,3-b]indole
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| Synonyms |
(1)Benzothiopyrano(4,3-b)indole, 6,11-dihydro-
4079-26-9
6,11-Dihydro-5-thia-11-aza-benzo(a)fluorene
6,11-Dihydro[1]benzothiopyrano[4,3-b]indole
6,11-dihydrothiochromeno[4,3-b]indole
6,3-b]indole
AC1L6RUM
AKOS024457313
AOB5548
B7208
BCP24885
BDBM50208823
BS0260
CHEMBL180917
CTK4I3773
MFCD05664738
MolPort-003-959-269
NCGC00165868-01
NSC 168807
NSC-168807
NSC168807
PD 146176
PD 146176, >
PD-146176
SCHEMBL1986281
ZINC6892
[1]Benzothiopyrano[4, 6,11-dihydro-
pd146176
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| Structure |
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| Formula |
C15H11NS
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| Molecular Weight |
237.327
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| Canonical SMILES |
C1Sc2ccccc2-c2[nH]c3ccccc3c12
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| InChI |
InChI=1S/C15H11NS/c1-3-7-13-10(5-1)12-9-17-14-8-4-2-6-11(14)15(12)16-13/h1-8,16H,9H2
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| InChIKey |
ZGOOPZVQMLHPFM-UHFFFAOYSA-N
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| CAS |
4079-26-9
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Clinical Information about the Compound