1-[(3-chlorophenyl)methyl]-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyridin-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyridin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)pyridin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-2-pyridinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyridin-2-one Traditional Name: 1-(3-chlorobenzyl)-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)-2-pyridone Formula: C14H10ClN3O2S MolecularWeight: 319.7661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C3=NNC(=S)O3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C3=NNC(=S)O3

InChI

InChI=1S/C14H10ClN3O2S/c15-10-4-1-3-9(7-10)8-18-6-2-5-11(13(18)19)12-16-17-14(21)20-12/h1-7H,8H2,(H,17,21)