3-(1-diethoxyphosphorylethyl)-1,3-thiazinane-2-thione

Systemtic Name: 3-(1-diethoxyphosphorylethyl)-1,3-thiazinane-2-thione Openeye Name: 3-(1-diethoxyphosphorylethyl)-1,3-thiazinane-2-thione CAS Name: 3-(1-diethoxyphosphorylethyl)-1,3-thiazinane-2-thione IUPAC Name: 3-(1-diethoxyphosphorylethyl)-1,3-thiazinane-2-thione Traditional Name: 3-(1-diethoxyphosphorylethyl)-1,3-thiazinane-2-thione Formula: C10H20NO3PS2 MolecularWeight: 297.374461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)N1CCCSC1=S)OCC

Isomeric SMILES

CCOP(=O)(C(C)N1CCCSC1=S)OCC

InChI

InChI=1S/C10H20NO3PS2/c1-4-13-15(12,14-5-2)9(3)11-7-6-8-17-10(11)16/h9H,4-8H2,1-3H3