(4-chlorophenyl)-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)methanone Openeye Name: (4-chlorophenyl)-[2-(3-pyridyl)thiazolidin-3-yl]methanone CAS Name: (4-chlorophenyl)-[2-(3-pyridinyl)-3-thiazolidinyl]methanone IUPAC Name: (4-chlorophenyl)-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)methanone Traditional Name: (4-chlorophenyl)-[2-(3-pyridyl)thiazolidin-3-yl]methanone Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

C1CSC(N1C(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C15H13ClN2OS/c16-13-5-3-11(4-6-13)14(19)18-8-9-20-15(18)12-2-1-7-17-10-12/h1-7,10,15H,8-9H2