2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-oxothiazol-2-yl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-oxo-2-thiazolyl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-oxo-1,3-thiazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-keto-2-thiazolin-2-yl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H10N4O2S3 MolecularWeight: 350.4391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)SCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N=C(S1)SCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C13H10N4O2S3/c18-9(6-20-13-15-10(19)7-21-13)14-12-17-16-11(22-12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,17,18)