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

Systemtic Name: 3-[[(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoic acid Openeye Name: 3-[[(5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic acid CAS Name: 3-[[(5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-4-oxo-2-thiazolyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoic acid Traditional Name: 3-[[(5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid Formula: C21H15N3O5S MolecularWeight: 421.4259

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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(=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(=O)C)/S2

InChI

InChI=1S/C21H15N3O5S/c1-10-7-8-12(20(28)29)9-14(10)22-21-23-18(26)17(30-21)16-13-5-3-4-6-15(13)24(11(2)25)19(16)27/h3-9H,1-2H3,(H,28,29)(H,22,23,26)/b17-16-