6-chloranyl-3-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]quinolin-4-olate

Systemtic Name: 6-chloranyl-3-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]quinolin-4-olate Openeye Name: 3-[(5-acetyl-4-methyl-thiazol-2-yl)carbamoyl]-6-chloro-quinolin-4-olate CAS Name: 3-[[(5-acetyl-4-methyl-2-thiazolyl)amino]-oxomethyl]-6-chloro-4-quinolinolate IUPAC Name: 3-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]-6-chloroquinolin-4-olate Traditional Name: 3-[(5-acetyl-4-methyl-thiazol-2-yl)carbamoyl]-6-chloro-quinolin-4-olate Formula: C16H11ClN3O3S- MolecularWeight: 360.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN=C3C=CC(=CC3=C2[O-])Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN=C3C=CC(=CC3=C2[O-])Cl)C(=O)C

InChI

InChI=1S/C16H12ClN3O3S/c1-7-14(8(2)21)24-16(19-7)20-15(23)11-6-18-12-4-3-9(17)5-10(12)13(11)22/h3-6H,1-2H3,(H,18,22)(H,19,20,23)/p-1