2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C5H8N4OS MolecularWeight: 172.20822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1CC(=O)N

Isomeric SMILES

CC1=NNC(=S)N1CC(=O)N

InChI

InChI=1S/C5H8N4OS/c1-3-7-8-5(11)9(3)2-4(6)10/h2H2,1H3,(H2,6,10)(H,8,11)