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

Systemtic Name: 3-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanenitrile Openeye Name: 3-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]propanenitrile CAS Name: 3-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]propanenitrile IUPAC Name: 3-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]propanenitrile Traditional Name: 3-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]propionitrile Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)CCC#N

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)CCC#N

InChI

InChI=1S/C12H11ClN2OS/c13-10-4-2-9(3-5-10)12-15(7-1-6-14)11(16)8-17-12/h2-5,12H,1,7-8H2