methyl (1E)-N-[ethoxy(oxidanidyl)phosphinothioyl]methanimidate

Systemtic Name: methyl (1E)-N-[ethoxy(oxidanidyl)phosphinothioyl]methanimidate Openeye Name: methyl (1E)-N-[ethoxy(oxido)phosphinothioyl]methanimidate CAS Name: (1E)-N-[ethoxy(oxido)phosphinothioyl]methanimidic acid methyl ester IUPAC Name: methyl (1E)-N-[ethoxy(oxido)phosphinothioyl]methanimidate Traditional Name: (1E)-N-[ethoxy(oxido)thiophosphoryl]formimidic acid methyl ester Formula: C4H9NO3PS- MolecularWeight: 182.157921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N=COC)[O-]

Isomeric SMILES

CCOP(=S)(/N=C/OC)[O-]

InChI

InChI=1S/C4H10NO3PS/c1-3-8-9(6,10)5-4-7-2/h4H,3H2,1-2H3,(H,6,10)/p-1/b5-4+