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

Systemtic Name: [oxidanyl(phenyl)phosphinothioyl] (E,1Z)-N-methoxybut-2-enimidate Openeye Name: [hydroxy(phenyl)phosphinothioyl] (E,1Z)-N-methoxybut-2-enimidate CAS Name: (E,1Z)-N-methoxy-2-butenimidic acid [hydroxy(phenyl)phosphinothioyl] ester IUPAC Name: [hydroxy(phenyl)phosphinothioyl] (E,1Z)-N-methoxybut-2-enimidate Traditional Name: (E,1Z)-N-methoxybut-2-enimidic acid [hydroxy(phenyl)thiophosphoryl] ester Formula: C11H14NO3PS MolecularWeight: 271.272521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14NO3PS/c1-3-7-11(12-14-2)15-16(13,17)10-8-5-4-6-9-10/h3-9H,1-2H3,(H,13,17)/b7-3+,12-11-