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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=NC(=O)CS2

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=NC(=O)CS2

InChI

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