1-(phenylmethyl)-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-one

Systemtic Name: 1-(phenylmethyl)-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-one Openeye Name: 3-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-1-benzyl-pyridin-2-one CAS Name: 1-(phenylmethyl)-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-pyridinone IUPAC Name: 1-benzyl-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-one Traditional Name: 3-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-1-benzyl-2-pyridone Formula: C17H16N4OS MolecularWeight: 324.40014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=CC=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=CC=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-2-10-21-15(18-19-17(21)23)14-9-6-11-20(16(14)22)12-13-7-4-3-5-8-13/h2-9,11H,1,10,12H2,(H,19,23)