N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C19H14ClN5O2S MolecularWeight: 411.86476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H14ClN5O2S/c1-25-10-21-24-19(25)28-16-7-6-11(20)8-15(16)23-18(27)13-9-17(26)22-14-5-3-2-4-12(13)14/h2-10H,1H3,(H,22,26)(H,23,27)