ethyl (1E)-N-[ethoxy(oxidanidyl)phosphinothioyl]ethanimidate

Systemtic Name: ethyl (1E)-N-[ethoxy(oxidanidyl)phosphinothioyl]ethanimidate Openeye Name: ethyl (1E)-N-[ethoxy(oxido)phosphinothioyl]ethanimidate CAS Name: (1E)-N-[ethoxy(oxido)phosphinothioyl]ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[ethoxy(oxido)phosphinothioyl]ethanimidate Traditional Name: (1E)-N-[ethoxy(oxido)thiophosphoryl]acetimidic acid ethyl ester Formula: C6H13NO3PS- MolecularWeight: 210.211081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NP(=S)([O-])OCC)C

Isomeric SMILES

CCO/C(=N/P(=S)([O-])OCC)/C

InChI

InChI=1S/C6H14NO3PS/c1-4-9-6(3)7-11(8,12)10-5-2/h4-5H2,1-3H3,(H,8,12)/p-1/b7-6+