[(3-cyclopropyl-1-oxidanylidene-1,4-thiazinan-4-yl)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: [(3-cyclopropyl-1-oxidanylidene-1,4-thiazinan-4-yl)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [(3-cyclopropyl-1-oxo-1,4-thiazinan-4-yl)-phosphonato-methyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: [(3-cyclopropyl-1-oxo-1,4-thiazinan-4-yl)-phosphonatomethyl]-dioxido-oxophosphorane IUPAC Name: [(3-cyclopropyl-1-oxo-1,4-thiazinan-4-yl)-phosphonatomethyl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: [(3-cyclopropyl-1-keto-1,4-thiazinan-4-yl)-phosphonato-methyl]-keto-dioxido-phosphorane Formula: C8H13NO7P2S-4 MolecularWeight: 329.203842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2CS(=O)CCN2C(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1CC1C2CS(=O)CCN2C(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C8H17NO7P2S/c10-17(11,12)8(18(13,14)15)9-3-4-19(16)5-7(9)6-1-2-6/h6-8H,1-5H2,(H2,10,11,12)(H2,13,14,15)/p-4