methyl (1E)-N-acetamidooxycarbonylmethanimidothioate

Systemtic Name: methyl (1E)-N-acetamidooxycarbonylmethanimidothioate Openeye Name: methyl (1E)-N-acetamidooxycarbonylmethanimidothioate CAS Name: (1E)-N-[acetamidooxy(oxo)methyl]methanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-acetamidooxycarbonylmethanimidothioate Traditional Name: (1E)-N-acetamidooxycarbonylthioformimidic acid methyl ester Formula: C5H8N2O3S MolecularWeight: 176.19362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)N=CSC

Isomeric SMILES

CC(=O)NOC(=O)/N=C/SC

InChI

InChI=1S/C5H8N2O3S/c1-4(8)7-10-5(9)6-3-11-2/h3H,1-2H3,(H,7,8)/b6-3+