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

Systemtic Name: 4-methyl-3-[[(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-methyl-3-[[(5Z)-5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 4-methyl-3-[[(5Z)-5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-methyl-3-[[(5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 3-[[(5Z)-4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C)S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)C)/S2

InChI

InChI=1S/C20H15N3O4S/c1-10-7-8-11(19(26)27)9-13(10)21-20-22-17(24)16(28-20)15-12-5-3-4-6-14(12)23(2)18(15)25/h3-9H,1-2H3,(H,26,27)(H,21,22,24)/b16-15-