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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO3PS/c1-3-7-11(12-14-2)15-16(13,17)10-8-5-4-6-9-10/h4-6,8-9H,3,7H2,1-2H3,(H,13,17)/b12-11-