[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone

Systemtic Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Openeye Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(2-thioxo-1H-pyridin-3-yl)methanone CAS Name: [4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone IUPAC Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Traditional Name: [4-[1-(2-chlorophenyl)ethyl]piperazino]-(2-thioxo-1H-pyridin-3-yl)methanone Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC=CNC3=S

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC=CNC3=S

InChI

InChI=1S/C18H20ClN3OS/c1-13(14-5-2-3-7-16(14)19)21-9-11-22(12-10-21)18(23)15-6-4-8-20-17(15)24/h2-8,13H,9-12H2,1H3,(H,20,24)