3-[2,4,4-tris(2-cyanoethyl)-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithietan-2-yl]propanenitrile

Systemtic Name: 3-[2,4,4-tris(2-cyanoethyl)-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithietan-2-yl]propanenitrile Openeye Name: 3-[2,4,4-tris(2-cyanoethyl)-1,1,3,3-tetraoxo-1,3-dithietan-2-yl]propanenitrile CAS Name: 3-[2,4,4-tris(2-cyanoethyl)-1,1,3,3-tetraoxo-1,3-dithietan-2-yl]propanenitrile IUPAC Name: 3-[2,4,4-tris(2-cyanoethyl)-1,1,3,3-tetraoxo-1,3-dithietan-2-yl]propanenitrile Traditional Name: 3-[2,4,4-tris(2-cyanoethyl)-1,1,3,3-tetraketo-1,3-dithietan-2-yl]propionitrile Formula: C14H16N4O4S2 MolecularWeight: 368.43124

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Descriptors Computed from Structure

Canonical SMILES:

C(CC1(S(=O)(=O)C(S1(=O)=O)(CCC#N)CCC#N)CCC#N)C#N

Isomeric SMILES

C(CC1(S(=O)(=O)C(S1(=O)=O)(CCC#N)CCC#N)CCC#N)C#N

InChI

InChI=1S/C14H16N4O4S2/c15-9-1-5-13(6-2-10-16)23(19,20)14(7-3-11-17,8-4-12-18)24(13,21)22/h1-8H2