(9Z)-9-(1H-indol-3-ylmethylidene)benzo[f][1]benzothiol-4-one

Systemtic Name: (9Z)-9-(1H-indol-3-ylmethylidene)benzo[f][1]benzothiol-4-one Openeye Name: (9Z)-9-(1H-indol-3-ylmethylene)benzo[f]benzothiophen-4-one CAS Name: (9Z)-9-(1H-indol-3-ylmethylidene)-4-benzo[f][1]benzothiolone IUPAC Name: (9Z)-9-(1H-indol-3-ylmethylidene)benzo[f][1]benzothiol-4-one Traditional Name: (9Z)-9-(1H-indol-3-ylmethylene)benzo[f]benzothiophen-4-one Formula: C21H13NOS MolecularWeight: 327.39902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CNC4=CC=CC=C43)C5=C(C2=O)C=CS5

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CNC4=CC=CC=C43)/C5=C(C2=O)C=CS5

InChI

InChI=1S/C21H13NOS/c23-20-16-7-2-1-6-15(16)18(21-17(20)9-10-24-21)11-13-12-22-19-8-4-3-5-14(13)19/h1-12,22H/b18-11-