(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-anilino-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-anilino-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-anilino-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-anilino-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)/C=C\3/C(=O)N(C(=S)S3)NC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c1-24-14-7-8-15-12(11-20-16(15)10-14)9-17-18(23)22(19(25)26-17)21-13-5-3-2-4-6-13/h2-11,20-21H,1H3/b17-9-