1-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propan-2-one

Systemtic Name: 1-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propan-2-one Openeye Name: 1-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propan-2-one CAS Name: 1-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-2-propanone IUPAC Name: 1-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propan-2-one Traditional Name: 1-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetone Formula: C13H11N3OS MolecularWeight: 257.31094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NN=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)CSC1=NN=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C13H11N3OS/c1-9(17)8-18-13-15-14-12-7-6-10-4-2-3-5-11(10)16(12)13/h2-7H,8H2,1H3