N-bis(azanyl)phosphoryl-1,1,1-tris(chloranyl)methanesulfinamide

Systemtic Name: N-bis(azanyl)phosphoryl-1,1,1-tris(chloranyl)methanesulfinamide Openeye Name: 1,1,1-trichloro-N-diaminophosphoryl-methanesulfinamide CAS Name: 1,1,1-trichloro-N-diaminophosphorylmethanesulfinamide IUPAC Name: 1,1,1-trichloro-N-diaminophosphorylmethanesulfinamide Traditional Name: 1,1,1-trichloro-N-diaminophosphoryl-methanesulfinamide Formula: CH5Cl3N3O2PS MolecularWeight: 260.467061

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Descriptors Computed from Structure

Canonical SMILES:

C(S(=O)NP(=O)(N)N)(Cl)(Cl)Cl

Isomeric SMILES

C(S(=O)NP(=O)(N)N)(Cl)(Cl)Cl

InChI

InChI=1S/CH5Cl3N3O2PS/c2-1(3,4)11(9)7-10(5,6)8/h(H5,5,6,7,8)