(1E)-N-(2,3-dimethyl-5-sulfanylidene-1H-1,2,4-triazol-4-ium-4-yl)-1-ethoxy-methanimidate

Systemtic Name: (1E)-N-(2,3-dimethyl-5-sulfanylidene-1H-1,2,4-triazol-4-ium-4-yl)-1-ethoxy-methanimidate Openeye Name: (1E)-N-(2,3-dimethyl-5-thioxo-1H-1,2,4-triazol-4-ium-4-yl)-1-ethoxy-methanimidate CAS Name: (1E)-N-(2,3-dimethyl-5-sulfanylidene-1H-1,2,4-triazol-4-ium-4-yl)-1-ethoxymethanimidate IUPAC Name: (1E)-N-(2,3-dimethyl-5-sulfanylidene-1H-1,2,4-triazol-4-ium-4-yl)-1-ethoxymethanimidate Traditional Name: (1E)-N-(2,3-dimethyl-5-thioxo-1H-1,2,4-triazol-4-ium-4-yl)-1-ethoxy-formimidate Formula: C7H12N4O2S MolecularWeight: 216.26078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N[N+]1=C(N(NC1=S)C)C)[O-]

Isomeric SMILES

CCO/C(=N/[N+]1=C(N(NC1=S)C)C)/[O-]

InChI

InChI=1S/C7H12N4O2S/c1-4-13-7(12)9-11-5(2)10(3)8-6(11)14/h4H2,1-3H3,(H-,8,9,12,14)