N-(2-methylsulfanylethyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(2-methylsulfanylethyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-methylsulfanylethyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[2-(methylthio)ethyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-methylsulfanylethyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[2-(methylthio)ethyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C7H11N5O3S MolecularWeight: 245.25894

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Descriptors Computed from Structure

Canonical SMILES:

CSCCNC(=O)CN1C=NC(=N1)[N+](=O)[O-]

Isomeric SMILES

CSCCNC(=O)CN1C=NC(=N1)[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O3S/c1-16-3-2-8-6(13)4-11-5-9-7(10-11)12(14)15/h5H,2-4H2,1H3,(H,8,13)