N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C15H11ClN4O2S2 MolecularWeight: 378.85644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=CNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=CNC(=O)C=C3)Cl

InChI

InChI=1S/C15H11ClN4O2S2/c16-11-4-1-9(2-5-11)8-23-15-20-19-14(24-15)18-13(22)10-3-6-12(21)17-7-10/h1-7H,8H2,(H,17,21)(H,18,19,22)