[oxidanyl(phenyl)phosphinothioyl] (1Z)-N-propan-2-yloxyethanimidate

Systemtic Name: [oxidanyl(phenyl)phosphinothioyl] (1Z)-N-propan-2-yloxyethanimidate Openeye Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-isopropoxyethanimidate CAS Name: (1Z)-N-propan-2-yloxyethanimidic acid [hydroxy(phenyl)phosphinothioyl] ester IUPAC Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-propan-2-yloxyethanimidate Traditional Name: (1Z)-N-isopropoxyacetimidic acid [hydroxy(phenyl)thiophosphoryl] ester Formula: C11H16NO3PS MolecularWeight: 273.288401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO3PS/c1-9(2)14-12-10(3)15-16(13,17)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,13,17)/b12-10-