3-[[4-(2-chloranylethanoyl)-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(2-chloranylethanoyl)-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(2-chloroacetyl)thiazolidin-3-yl]methyl]benzonitrile CAS Name: 3-[[4-(2-chloro-1-oxoethyl)-3-thiazolidinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(2-chloroacetyl)-1,3-thiazolidin-3-yl]methyl]benzonitrile Traditional Name: 3-[[4-(2-chloroacetyl)thiazolidin-3-yl]methyl]benzonitrile Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)CC2=CC=CC(=C2)C#N)C(=O)CCl

Isomeric SMILES

C1C(N(CS1)CC2=CC=CC(=C2)C#N)C(=O)CCl

InChI

InChI=1S/C13H13ClN2OS/c14-5-13(17)12-8-18-9-16(12)7-11-3-1-2-10(4-11)6-15/h1-4,12H,5,7-9H2