(Z)-cyano-diethoxyphosphinothioyloxy-(phenylmethylidene)azanium

Systemtic Name: (Z)-cyano-diethoxyphosphinothioyloxy-(phenylmethylidene)azanium Openeye Name: (Z)-benzylidene-cyano-diethoxyphosphinothioyloxy-ammonium CAS Name: (Z)-cyano-diethoxyphosphinothioyloxy-(phenylmethylene)ammonium IUPAC Name: (Z)-benzylidene-cyano-diethoxyphosphinothioyloxyazanium Traditional Name: (Z)-benzal-cyano-diethoxythiophosphoryloxy-ammonium Formula: C12H16N2O3PS+ MolecularWeight: 299.305801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)O[N+](=CC1=CC=CC=C1)C#N

Isomeric SMILES

CCOP(=S)(OCC)O/[N+](=C\C1=CC=CC=C1)/C#N

InChI

InChI=1S/C12H16N2O3PS/c1-3-15-18(19,16-4-2)17-14(11-13)10-12-8-6-5-7-9-12/h5-10H,3-4H2,1-2H3/q+1/b14-10-