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

Systemtic Name: (3-chlorophenyl)-(2-pyridin-4-yl-1,3-thiazolidin-3-yl)methanone Openeye Name: (3-chlorophenyl)-[2-(4-pyridyl)thiazolidin-3-yl]methanone CAS Name: (3-chlorophenyl)-(2-pyridin-4-yl-3-thiazolidinyl)methanone IUPAC Name: (3-chlorophenyl)-(2-pyridin-4-yl-1,3-thiazolidin-3-yl)methanone Traditional Name: (3-chlorophenyl)-[2-(4-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(=CC=C2)Cl)C3=CC=NC=C3

Isomeric SMILES

C1CSC(N1C(=O)C2=CC(=CC=C2)Cl)C3=CC=NC=C3

InChI

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