[oxidanyl(phenyl)phosphinothioyl] (1E)-N-methoxymethanimidate

Systemtic Name: [oxidanyl(phenyl)phosphinothioyl] (1E)-N-methoxymethanimidate Openeye Name: [hydroxy(phenyl)phosphinothioyl] (1E)-N-methoxymethanimidate CAS Name: (1E)-N-methoxymethanimidic acid [hydroxy(phenyl)phosphinothioyl] ester IUPAC Name: [hydroxy(phenyl)phosphinothioyl] (1E)-N-methoxymethanimidate Traditional Name: (1E)-N-methoxyformimidic acid [hydroxy(phenyl)thiophosphoryl] ester Formula: C8H10NO3PS MolecularWeight: 231.208661

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Descriptors Computed from Structure

Canonical SMILES:

CON=COP(=S)(C1=CC=CC=C1)O

Isomeric SMILES

CO/N=C/OP(=S)(C1=CC=CC=C1)O

InChI

InChI=1S/C8H10NO3PS/c1-11-9-7-12-13(10,14)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,14)/b9-7+