11-methyl-5-oxidanylidene-6H-thiochromeno[4,3-b]indol-8-ol

Systemtic Name: 11-methyl-5-oxidanylidene-6H-thiochromeno[4,3-b]indol-8-ol Openeye Name: 11-methyl-5-oxo-6H-thiochromeno[4,3-b]indol-8-ol CAS Name: 11-methyl-5-oxo-6H-thiochromeno[4,3-b]indol-8-ol IUPAC Name: 11-methyl-5-oxo-6H-thiochromeno[4,3-b]indol-8-ol Traditional Name: 5-keto-11-methyl-6H-thiochromen[4,3-b]indol-8-ol Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C4=CC=CC=C4S(=O)C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C4=CC=CC=C4S(=O)C3

InChI

InChI=1S/C16H13NO2S/c1-17-14-7-6-10(18)8-12(14)13-9-20(19)15-5-3-2-4-11(15)16(13)17/h2-8,18H,9H2,1H3