N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16N6O2S MolecularWeight: 380.42364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C18H16N6O2S/c1-27-18-21-22-23-24(18)12-6-4-5-11(9-12)19-17(26)14-10-16(25)20-15-8-3-2-7-13(14)15/h2-9,14H,10H2,1H3,(H,19,26)(H,20,25)