8-chloranyl-3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]quinolin-4-olate

Systemtic Name: 8-chloranyl-3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]quinolin-4-olate Openeye Name: 8-chloro-3-[(4-phenylthiazol-2-yl)carbamoyl]quinolin-4-olate CAS Name: 8-chloro-3-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]-4-quinolinolate IUPAC Name: 8-chloro-3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]quinolin-4-olate Traditional Name: 8-chloro-3-[(4-phenylthiazol-2-yl)carbamoyl]quinolin-4-olate Formula: C19H11ClN3O2S- MolecularWeight: 380.82754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C4C(=C3[O-])C=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C4C(=C3[O-])C=CC=C4Cl

InChI

InChI=1S/C19H12ClN3O2S/c20-14-8-4-7-12-16(14)21-9-13(17(12)24)18(25)23-19-22-15(10-26-19)11-5-2-1-3-6-11/h1-10H,(H,21,24)(H,22,23,25)/p-1