(5Z)-5-[(1-methylindol-3-yl)methylidene]-2-(3-methylphenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(1-methylindol-3-yl)methylidene]-2-(3-methylphenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-2-(m-tolylimino)thiazol-4-olate CAS Name: (5Z)-5-[(1-methyl-3-indolyl)methylidene]-2-(3-methylphenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(1-methylindol-3-yl)methylidene]-2-(3-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-2-(m-tolylimino)-3-thiazolin-4-olate Formula: C20H16N3OS- MolecularWeight: 346.42554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N=C(C(=CC3=CN(C4=CC=CC=C43)C)S2)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N=C(/C(=C/C3=CN(C4=CC=CC=C43)C)/S2)[O-]

InChI

InChI=1S/C20H17N3OS/c1-13-6-5-7-15(10-13)21-20-22-19(24)18(25-20)11-14-12-23(2)17-9-4-3-8-16(14)17/h3-12H,1-2H3,(H,21,22,24)/p-1/b18-11-