3-[4,4-dimethyl-1,1,2-tris(oxidanylidene)-1,3-thiazolidin-3-yl]propanenitrile

Systemtic Name: 3-[4,4-dimethyl-1,1,2-tris(oxidanylidene)-1,3-thiazolidin-3-yl]propanenitrile Openeye Name: 3-(4,4-dimethyl-1,1,2-trioxo-1,3-thiazolidin-3-yl)propanenitrile CAS Name: 3-(4,4-dimethyl-1,1,2-trioxo-1,3-thiazolidin-3-yl)propanenitrile IUPAC Name: 3-(4,4-dimethyl-1,1,2-trioxo-1,3-thiazolidin-3-yl)propanenitrile Traditional Name: 3-(1,1,2-triketo-4,4-dimethyl-1,3-thiazolidin-3-yl)propionitrile Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)C(=O)N1CCC#N)C

Isomeric SMILES

CC1(CS(=O)(=O)C(=O)N1CCC#N)C

InChI

InChI=1S/C8H12N2O3S/c1-8(2)6-14(12,13)7(11)10(8)5-3-4-9/h3,5-6H2,1-2H3