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

Systemtic Name: [oxidanyl(phenyl)phosphinothioyl] (1Z)-N-ethoxypropanimidate Openeye Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-ethoxypropanimidate CAS Name: (1Z)-N-ethoxypropanimidic acid [hydroxy(phenyl)phosphinothioyl] ester IUPAC Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-ethoxypropanimidate Traditional Name: (1Z)-N-ethoxypropionimidic acid [hydroxy(phenyl)thiophosphoryl] ester Formula: C11H16NO3PS MolecularWeight: 273.288401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO3PS/c1-3-11(12-14-4-2)15-16(13,17)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,13,17)/b12-11-