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

Systemtic Name: 6-chloranyl-3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]quinolin-4-olate Openeye Name: 6-chloro-3-[(4-phenylthiazol-2-yl)carbamoyl]quinolin-4-olate CAS Name: 6-chloro-3-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]-4-quinolinolate IUPAC Name: 6-chloro-3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]quinolin-4-olate Traditional Name: 6-chloro-3-[(4-phenylthiazol-2-yl)carbamoyl]quinolin-4-olate Formula: C19H11ClN3O2S- MolecularWeight: 380.82754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C4C=CC(=CC4=C3[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C4C=CC(=CC4=C3[O-])Cl

InChI

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