[ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxyethanimidate

Systemtic Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxyethanimidate Openeye Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxyethanimidate CAS Name: (1Z)-N-methoxyethanimidic acid [ethoxy(phenyl)phosphinothioyl] ester IUPAC Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxyethanimidate Traditional Name: (1Z)-N-methoxyacetimidic acid [ethoxy(phenyl)thiophosphoryl] ester Formula: C11H16NO3PS MolecularWeight: 273.288401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1)OC(=NOC)C

Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1)O/C(=N\OC)/C

InChI

InChI=1S/C11H16NO3PS/c1-4-14-16(17,15-10(2)12-13-3)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3/b12-10-