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

Systemtic Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-oxothiazol-2-yl)acetamide CAS Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-oxo-2-thiazolyl)acetamide IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-oxo-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-keto-2-thiazolin-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C8H9N5O2S2 MolecularWeight: 271.31936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC2=NC(=O)CS2

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC2=NC(=O)CS2

InChI

InChI=1S/C8H9N5O2S2/c1-4-9-8(13-12-4)17-3-6(15)11-7-10-5(14)2-16-7/h2-3H2,1H3,(H,9,12,13)(H,10,11,14,15)