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

Systemtic Name: [methoxy(phenyl)phosphinothioyl] (1Z)-N-methoxyethanimidate Openeye Name: [methoxy(phenyl)phosphinothioyl] (1Z)-N-methoxyethanimidate CAS Name: (1Z)-N-methoxyethanimidic acid [methoxy(phenyl)phosphinothioyl] ester IUPAC Name: [methoxy(phenyl)phosphinothioyl] (1Z)-N-methoxyethanimidate Traditional Name: (1Z)-N-methoxyacetimidic acid [methoxy(phenyl)thiophosphoryl] ester Formula: C10H14NO3PS MolecularWeight: 259.261821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/OC)/OP(=S)(C1=CC=CC=C1)OC

InChI

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