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

Systemtic Name: [oxidanyl(phenyl)phosphinothioyl] (1Z)-N-prop-2-enoxyethanimidate Openeye Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-allyloxyethanimidate CAS Name: (1Z)-N-prop-2-enoxyethanimidic acid [hydroxy(phenyl)phosphinothioyl] ester IUPAC Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-prop-2-enoxyethanimidate Traditional Name: (1Z)-N-allyloxyacetimidic acid [hydroxy(phenyl)thiophosphoryl] ester Formula: C11H14NO3PS MolecularWeight: 271.272521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14NO3PS/c1-3-9-14-12-10(2)15-16(13,17)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3,(H,13,17)/b12-10-