2-[[(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 2-[[(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-2-yl]amino]benzoate Formula: C19H12N3O4S- MolecularWeight: 378.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC=CC=C4C(=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)NC4=CC=CC=C4C(=O)[O-])/C1=O

InChI

InChI=1S/C19H13N3O4S/c1-22-13-9-5-3-7-11(13)14(17(22)24)15-16(23)21-19(27-15)20-12-8-4-2-6-10(12)18(25)26/h2-9H,1H3,(H,25,26)(H,20,21,23)/p-1/b15-14-