2-[[[azanyl(oxidanyl)phosphinothioyl]-methyl-amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[azanyl(oxidanyl)phosphinothioyl]-methyl-amino]methylidene]propanedinitrile Openeye Name: 2-[[[amino(hydroxy)phosphinothioyl]-methyl-amino]methylene]propanedinitrile CAS Name: 2-[[[amino(hydroxy)phosphinothioyl]-methylamino]methylidene]propanedinitrile IUPAC Name: 2-[[[amino(hydroxy)phosphinothioyl]-methylamino]methylidene]propanedinitrile Traditional Name: 2-[[[amino(hydroxy)thiophosphoryl]-methyl-amino]methylene]malononitrile Formula: C5H7N4OPS MolecularWeight: 202.174041

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C(C#N)C#N)P(=S)(N)O

Isomeric SMILES

CN(C=C(C#N)C#N)P(=S)(N)O

InChI

InChI=1S/C5H7N4OPS/c1-9(11(8,10)12)4-5(2-6)3-7/h4H,1H3,(H3,8,10,12)