4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzoic acid

Systemtic Name: 4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzoic acid Openeye Name: 4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzoic acid CAS Name: 4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]benzoic acid IUPAC Name: 4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzoic acid Traditional Name: 4-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzoic acid Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H14N2O3S/c22-17-8-6-13-9-14(5-7-15(13)20-17)16-10-25-18(21-16)11-1-3-12(4-2-11)19(23)24/h1-5,7,9-10H,6,8H2,(H,20,22)(H,23,24)