(5Z)-2-(3,4-dimethylphenyl)imino-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(3,4-dimethylphenyl)imino-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3,4-dimethylphenyl)imino-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazol-4-olate CAS Name: (5Z)-2-(3,4-dimethylphenyl)imino-5-(1-methyl-2-oxo-3-indolylidene)-4-thiazololate IUPAC Name: (5Z)-2-(3,4-dimethylphenyl)imino-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3,4-dimethylphenyl)imino-5-(2-keto-1-methyl-indolin-3-ylidene)-3-thiazolin-4-olate Formula: C20H16N3O2S- MolecularWeight: 362.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N=C(C(=C3C4=CC=CC=C4N(C3=O)C)S2)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N=C(/C(=C/3\C4=CC=CC=C4N(C3=O)C)/S2)[O-])C

InChI

InChI=1S/C20H17N3O2S/c1-11-8-9-13(10-12(11)2)21-20-22-18(24)17(26-20)16-14-6-4-5-7-15(14)23(3)19(16)25/h4-10H,1-3H3,(H,21,22,24)/p-1/b17-16-