[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-(4-pyridyl)methanone CAS Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-pyridin-4-ylmethanone IUPAC Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-(4-pyridyl)methanone Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C19H18ClN5OS/c20-16-3-1-14(2-4-16)17-13-27-19(23-22-17)25-11-9-24(10-12-25)18(26)15-5-7-21-8-6-15/h1-8H,9-13H2