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

Systemtic Name: methyl (1E)-N-[ethoxy(oxidanyl)phosphinothioyl]methanimidate Openeye Name: methyl (1E)-N-[ethoxy(hydroxy)phosphinothioyl]methanimidate CAS Name: (1E)-N-[ethoxy(hydroxy)phosphinothioyl]methanimidic acid methyl ester IUPAC Name: methyl (1E)-N-[ethoxy(hydroxy)phosphinothioyl]methanimidate Traditional Name: (1E)-N-[ethoxy(hydroxy)thiophosphoryl]formimidic acid methyl ester Formula: C4H10NO3PS MolecularWeight: 183.165861

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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)/b5-4+