2-oxidanylidene-N-[3-(phenylmethylsulfanyl)-1,2,4-thiadiazol-5-yl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(phenylmethylsulfanyl)-1,2,4-thiadiazol-5-yl]-1H-quinoline-4-carboxamide Openeye Name: N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[3-(phenylmethylthio)-1,2,4-thiadiazol-5-yl]-1H-quinoline-4-carboxamide IUPAC Name: N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(benzylthio)-1,2,4-thiadiazol-5-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C19H14N4O2S2 MolecularWeight: 394.47006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H14N4O2S2/c24-16-10-14(13-8-4-5-9-15(13)20-16)17(25)21-18-22-19(23-27-18)26-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,20,24)(H,21,22,23,25)