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

Systemtic Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-quinoxalin-2-yl-methanone Formula: C22H19ClN6OS MolecularWeight: 450.94386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=C(C=C3)Cl)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=C(C=C3)Cl)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H19ClN6OS/c23-16-7-5-15(6-8-16)20-14-31-22(27-26-20)29-11-9-28(10-12-29)21(30)19-13-24-17-3-1-2-4-18(17)25-19/h1-8,13H,9-12,14H2