[4-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]phenyl]carbamic acid

Systemtic Name: [4-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]phenyl]carbamic acid Openeye Name: [4-[4-(2-oxo-1H-quinolin-3-yl)thiazol-2-yl]phenyl]carbamic acid CAS Name: [4-[4-(2-oxo-1H-quinolin-3-yl)-2-thiazolyl]phenyl]carbamic acid IUPAC Name: [4-[4-(2-oxo-1H-quinolin-3-yl)-1,3-thiazol-2-yl]phenyl]carbamic acid Traditional Name: [4-[4-(2-keto-1H-quinolin-3-yl)thiazol-2-yl]phenyl]carbamic acid Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=C(C=C4)NC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=C(C=C4)NC(=O)O

InChI

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