4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid

Systemtic Name: 4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[4-(2-ketochromen-3-yl)thiazol-2-yl]amino]benzoic acid Formula: C19H12N2O4S MolecularWeight: 364.37458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H12N2O4S/c22-17(23)11-5-7-13(8-6-11)20-19-21-15(10-26-19)14-9-12-3-1-2-4-16(12)25-18(14)24/h1-10H,(H,20,21)(H,22,23)