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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NN2C=NNC2=O

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NN2C=NNC2=O

InChI

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