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

Systemtic Name: 4-[[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[5-(1H-indol-3-ylmethylene)-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[5-(1H-indol-3-ylmethylidene)-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[5-(1H-indol-3-ylmethylene)-4-keto-2-thiazolin-2-yl]amino]benzoic acid Formula: C19H13N3O3S MolecularWeight: 363.38982

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3S/c23-17-16(9-12-10-20-15-4-2-1-3-14(12)15)26-19(22-17)21-13-7-5-11(6-8-13)18(24)25/h1-10,20H,(H,24,25)(H,21,22,23)