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

Systemtic Name: 4-[[(5Z)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[(5Z)-5-(2H-chromen-3-ylmethylene)-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[(5Z)-5-(2H-1-benzopyran-3-ylmethylidene)-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[(5Z)-5-(2H-chromen-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[(5Z)-5-(2H-chromen-3-ylmethylene)-4-keto-2-thiazolin-2-yl]amino]benzoic acid Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C\3/C(=O)N=C(S3)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H14N2O4S/c23-18-17(10-12-9-14-3-1-2-4-16(14)26-11-12)27-20(22-18)21-15-7-5-13(6-8-15)19(24)25/h1-10H,11H2,(H,24,25)(H,21,22,23)/b17-10-