N-(2,1,3-benzothiadiazol-4-yl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5-dimethyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4,5-dimethyl-2-oxazolyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4,5-dimethyloxazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)SCC(=O)NC2=CC=CC3=NSN=C32)C

Isomeric SMILES

CC1=C(OC(=N1)SCC(=O)NC2=CC=CC3=NSN=C32)C

InChI

InChI=1S/C13H12N4O2S2/c1-7-8(2)19-13(14-7)20-6-11(18)15-9-4-3-5-10-12(9)17-21-16-10/h3-5H,6H2,1-2H3,(H,15,18)