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

Systemtic Name: [ethoxy(phenyl)phosphinothioyl] (1E)-N-methoxymethanimidate Openeye Name: [ethoxy(phenyl)phosphinothioyl] (1E)-N-methoxymethanimidate CAS Name: (1E)-N-methoxymethanimidic acid [ethoxy(phenyl)phosphinothioyl] ester IUPAC Name: [ethoxy(phenyl)phosphinothioyl] (1E)-N-methoxymethanimidate Traditional Name: (1E)-N-methoxyformimidic acid [ethoxy(phenyl)thiophosphoryl] ester Formula: C10H14NO3PS MolecularWeight: 259.261821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14NO3PS/c1-3-13-15(16,14-9-11-12-2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/b11-9+