[oxidanyl(phenyl)phosphinothioyl] (1Z)-N-methoxyprop-2-enimidate

Systemtic Name: [oxidanyl(phenyl)phosphinothioyl] (1Z)-N-methoxyprop-2-enimidate Openeye Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-methoxyprop-2-enimidate CAS Name: (1Z)-N-methoxy-2-propenimidic acid [hydroxy(phenyl)phosphinothioyl] ester IUPAC Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-methoxyprop-2-enimidate Traditional Name: (1Z)-N-methoxyacrylimidic acid [hydroxy(phenyl)thiophosphoryl] ester Formula: C10H12NO3PS MolecularWeight: 257.245941

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=C)OP(=S)(C1=CC=CC=C1)O

Isomeric SMILES

CO/N=C(/C=C)\OP(=S)(C1=CC=CC=C1)O

InChI

InChI=1S/C10H12NO3PS/c1-3-10(11-13-2)14-15(12,16)9-7-5-4-6-8-9/h3-8H,1H2,2H3,(H,12,16)/b11-10-