S-(4-acetamido-5-methyl-1,2,4-triazol-3-yl) ethanethioate

Systemtic Name: S-(4-acetamido-5-methyl-1,2,4-triazol-3-yl) ethanethioate Openeye Name: S-(4-acetamido-5-methyl-1,2,4-triazol-3-yl) ethanethioate CAS Name: ethanethioic acid S-(4-acetamido-5-methyl-1,2,4-triazol-3-yl) ester IUPAC Name: S-(4-acetamido-5-methyl-1,2,4-triazol-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(4-acetamido-5-methyl-1,2,4-triazol-3-yl) ester Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)C)SC(=O)C

Isomeric SMILES

CC1=NN=C(N1NC(=O)C)SC(=O)C

InChI

InChI=1S/C7H10N4O2S/c1-4-8-9-7(14-6(3)13)11(4)10-5(2)12/h1-3H3,(H,10,12)