[azanyl(oxidanyl)phosphinothioyl] N-phenylmethanimidate

Systemtic Name: [azanyl(oxidanyl)phosphinothioyl] N-phenylmethanimidate Openeye Name: [amino(hydroxy)phosphinothioyl] N-phenylmethanimidate CAS Name: N-phenylmethanimidic acid [amino(hydroxy)phosphinothioyl] ester IUPAC Name: [amino(hydroxy)phosphinothioyl] N-phenylmethanimidate Traditional Name: N-phenylformimidic acid [amino(hydroxy)thiophosphoryl] ester Formula: C7H9N2O2PS MolecularWeight: 216.197321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=COP(=S)(N)O

Isomeric SMILES

C1=CC=C(C=C1)N=COP(=S)(N)O

InChI

InChI=1S/C7H9N2O2PS/c8-12(10,13)11-6-9-7-4-2-1-3-5-7/h1-6H,(H3,8,10,13)