[methoxy(phenyl)phosphinothioyl] (1Z)-N-prop-2-enoxyethanimidate

Systemtic Name: [methoxy(phenyl)phosphinothioyl] (1Z)-N-prop-2-enoxyethanimidate Openeye Name: [methoxy(phenyl)phosphinothioyl] (1Z)-N-allyloxyethanimidate CAS Name: (1Z)-N-prop-2-enoxyethanimidic acid [methoxy(phenyl)phosphinothioyl] ester IUPAC Name: [methoxy(phenyl)phosphinothioyl] (1Z)-N-prop-2-enoxyethanimidate Traditional Name: (1Z)-N-allyloxyacetimidic acid [methoxy(phenyl)thiophosphoryl] ester Formula: C12H16NO3PS MolecularWeight: 285.299101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)OP(=S)(C1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16NO3PS/c1-4-10-15-13-11(2)16-17(18,14-3)12-8-6-5-7-9-12/h4-9H,1,10H2,2-3H3/b13-11-