[ethoxy(phenyl)phosphinothioyl] (E,1Z)-N-methoxybut-2-enimidate

Systemtic Name: [ethoxy(phenyl)phosphinothioyl] (E,1Z)-N-methoxybut-2-enimidate Openeye Name: [ethoxy(phenyl)phosphinothioyl] (E,1Z)-N-methoxybut-2-enimidate CAS Name: (E,1Z)-N-methoxy-2-butenimidic acid [ethoxy(phenyl)phosphinothioyl] ester IUPAC Name: [ethoxy(phenyl)phosphinothioyl] (E,1Z)-N-methoxybut-2-enimidate Traditional Name: (E,1Z)-N-methoxybut-2-enimidic acid [ethoxy(phenyl)thiophosphoryl] ester Formula: C13H18NO3PS MolecularWeight: 299.325681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1)OC(=NOC)C=CC

Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1)O/C(=N\OC)/C=C/C

InChI

InChI=1S/C13H18NO3PS/c1-4-9-13(14-15-3)17-18(19,16-5-2)12-10-7-6-8-11-12/h4,6-11H,5H2,1-3H3/b9-4+,14-13-