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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxothiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-2-thiazolin-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C8H8N4O2S3 MolecularWeight: 288.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC(=O)CS2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC(=O)CS2

InChI

InChI=1S/C8H8N4O2S3/c1-4-11-12-7(17-4)9-5(13)2-15-8-10-6(14)3-16-8/h2-3H2,1H3,(H,9,12,13)