[oxidanyl(phenyl)phosphinothioyl] (E,1Z)-N-ethoxybut-2-enimidate

Systemtic Name: [oxidanyl(phenyl)phosphinothioyl] (E,1Z)-N-ethoxybut-2-enimidate Openeye Name: [hydroxy(phenyl)phosphinothioyl] (E,1Z)-N-ethoxybut-2-enimidate CAS Name: (E,1Z)-N-ethoxy-2-butenimidic acid [hydroxy(phenyl)phosphinothioyl] ester IUPAC Name: [hydroxy(phenyl)phosphinothioyl] (E,1Z)-N-ethoxybut-2-enimidate Traditional Name: (E,1Z)-N-ethoxybut-2-enimidic acid [hydroxy(phenyl)thiophosphoryl] ester Formula: C12H16NO3PS MolecularWeight: 285.299101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16NO3PS/c1-3-8-12(13-15-4-2)16-17(14,18)11-9-6-5-7-10-11/h3,5-10H,4H2,1-2H3,(H,14,18)/b8-3+,13-12-