N-diethoxyphosphoryl-1,3-dithietan-2-imine; N-diethoxyphosphoryl-4-methyl-1,3-dithiolan-2-imine

Systemtic Name: N-diethoxyphosphoryl-1,3-dithietan-2-imine; N-diethoxyphosphoryl-4-methyl-1,3-dithiolan-2-imine Openeye Name: N-diethoxyphosphoryl-1,3-dithietan-2-imine; N-diethoxyphosphoryl-4-methyl-1,3-dithiolan-2-imine CAS Name: N-diethoxyphosphoryl-1,3-dithietan-2-imine; N-diethoxyphosphoryl-4-methyl-1,3-dithiolan-2-imine IUPAC Name: N-diethoxyphosphoryl-1,3-dithietan-2-imine; N-diethoxyphosphoryl-4-methyl-1,3-dithiolan-2-imine Traditional Name: diethoxyphosphoryl(1,3-dithietan-2-ylidene)amine; (E)-diethoxyphosphoryl-(4-methyl-1,3-dithiolan-2-ylidene)amine Formula: C14H28N2O6P2S4 MolecularWeight: 510.589442

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=C1SCC(S1)C)OCC.CCOP(=O)(N=C1SCS1)OCC

Isomeric SMILES

CCOP(=O)(/N=C/1\SCC(S1)C)OCC.CCOP(=O)(N=C1SCS1)OCC

InChI

InChI=1S/C8H16NO3PS2.C6H12NO3PS2/c1-4-11-13(10,12-5-2)9-8-14-6-7(3)15-8;1-3-9-11(8,10-4-2)7-6-12-5-13-6/h7H,4-6H2,1-3H3;3-5H2,1-2H3/b9-8+;