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

Systemtic Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-pyrazin-2-yl-methanone CAS Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-(2-pyrazinyl)methanone IUPAC Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-pyrazin-2-yl-methanone Formula: C18H17ClN6OS MolecularWeight: 400.88518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN6OS/c19-14-3-1-13(2-4-14)16-12-27-18(23-22-16)25-9-7-24(8-10-25)17(26)15-11-20-5-6-21-15/h1-6,11H,7-10,12H2