(E)-1-diethoxyphosphinothioyloxyethylidene-methyl-oxidanyl-azanium

Systemtic Name: (E)-1-diethoxyphosphinothioyloxyethylidene-methyl-oxidanyl-azanium Openeye Name: (E)-1-diethoxyphosphinothioyloxyethylidene-hydroxy-methyl-ammonium CAS Name: (E)-1-diethoxyphosphinothioyloxyethylidene-hydroxy-methylammonium IUPAC Name: (E)-1-diethoxyphosphinothioyloxyethylidene-hydroxy-methylazanium Traditional Name: (E)-1-diethoxythiophosphoryloxyethylidene-hydroxy-methyl-ammonium Formula: C7H17NO4PS+ MolecularWeight: 242.252941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC(=[N+](C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H17NO4PS/c1-5-10-13(14,11-6-2)12-7(3)8(4)9/h9H,5-6H2,1-4H3/q+1/b8-7+