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

Systemtic Name: [oxidanyl(phenyl)phosphinothioyl] (1Z)-N-methoxypentanimidate Openeye Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-methoxypentanimidate CAS Name: (1Z)-N-methoxypentanimidic acid [hydroxy(phenyl)phosphinothioyl] ester IUPAC Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-methoxypentanimidate Traditional Name: (1Z)-N-methoxyvalerimidic acid [hydroxy(phenyl)thiophosphoryl] ester Formula: C12H18NO3PS MolecularWeight: 287.314981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOC)OP(=S)(C1=CC=CC=C1)O

Isomeric SMILES

CCCC/C(=N/OC)/OP(=S)(C1=CC=CC=C1)O

InChI

InChI=1S/C12H18NO3PS/c1-3-4-10-12(13-15-2)16-17(14,18)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,14,18)/b13-12-