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

Systemtic Name: (5Z)-2-(4-chlorophenyl)imino-5-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-chlorophenyl)imino-5-(1,5-dimethyl-2-oxo-indolin-3-ylidene)thiazol-4-olate CAS Name: (5Z)-2-(4-chlorophenyl)imino-5-(1,5-dimethyl-2-oxo-3-indolylidene)-4-thiazololate IUPAC Name: (5Z)-2-(4-chlorophenyl)imino-5-(1,5-dimethyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-chlorophenyl)imino-5-(2-keto-1,5-dimethyl-indolin-3-ylidene)-3-thiazolin-4-olate Formula: C19H13ClN3O2S- MolecularWeight: 382.84342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=C3C(=NC(=NC4=CC=C(C=C4)Cl)S3)[O-])C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=C\3/C(=NC(=NC4=CC=C(C=C4)Cl)S3)[O-])C

InChI

InChI=1S/C19H14ClN3O2S/c1-10-3-8-14-13(9-10)15(18(25)23(14)2)16-17(24)22-19(26-16)21-12-6-4-11(20)5-7-12/h3-9H,1-2H3,(H,21,22,24)/p-1/b16-15-