6-(2-methyl-1,2,4-triazol-3-yl)-2-oxidanylidene-1H-quinoline-8-carbothialdehyde

Systemtic Name: 6-(2-methyl-1,2,4-triazol-3-yl)-2-oxidanylidene-1H-quinoline-8-carbothialdehyde Openeye Name: 6-(2-methyl-1,2,4-triazol-3-yl)-2-oxo-1H-quinoline-8-carbothialdehyde CAS Name: 6-(2-methyl-1,2,4-triazol-3-yl)-2-oxo-1H-quinoline-8-carbothioaldehyde IUPAC Name: 6-(2-methyl-1,2,4-triazol-3-yl)-2-oxo-1H-quinoline-8-carbothialdehyde Traditional Name: 2-keto-6-(2-methyl-1,2,4-triazol-3-yl)-1H-quinoline-8-carbothialdehyde Formula: C13H10N4OS MolecularWeight: 270.3097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=CC(=C3C(=C2)C=CC(=O)N3)C=S

Isomeric SMILES

CN1C(=NC=N1)C2=CC(=C3C(=C2)C=CC(=O)N3)C=S

InChI

InChI=1S/C13H10N4OS/c1-17-13(14-7-15-17)9-4-8-2-3-11(18)16-12(8)10(5-9)6-19/h2-7H,1H3,(H,16,18)