4-[[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[5-(1H-indol-3-ylmethylene)-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[5-(1H-indol-3-ylmethylidene)-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[5-(1H-indol-3-ylmethylene)-4-keto-2-thiazolin-2-yl]amino]benzoic acid Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C19H13N3O4S/c23-15-8-11(5-6-13(15)18(25)26)21-19-22-17(24)16(27-19)7-10-9-20-14-4-2-1-3-12(10)14/h1-9,20,23H,(H,25,26)(H,21,22,24)