[oxidanyl(phenyl)phosphinothioyl] (1Z)-N-ethoxyethanimidate

Systemtic Name: [oxidanyl(phenyl)phosphinothioyl] (1Z)-N-ethoxyethanimidate Openeye Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-ethoxyethanimidate CAS Name: (1Z)-N-ethoxyethanimidic acid [hydroxy(phenyl)phosphinothioyl] ester IUPAC Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-ethoxyethanimidate Traditional Name: (1Z)-N-ethoxyacetimidic acid [hydroxy(phenyl)thiophosphoryl] ester Formula: C10H14NO3PS MolecularWeight: 259.261821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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