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

Systemtic Name: [oxidanyl(phenyl)phosphinothioyl] (1Z)-N-methoxyethanimidate Openeye Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-methoxyethanimidate CAS Name: (1Z)-N-methoxyethanimidic acid [hydroxy(phenyl)phosphinothioyl] ester IUPAC Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-methoxyethanimidate Traditional Name: (1Z)-N-methoxyacetimidic acid [hydroxy(phenyl)thiophosphoryl] ester Formula: C9H12NO3PS MolecularWeight: 245.235241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12NO3PS/c1-8(10-12-2)13-14(11,15)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,15)/b10-8-