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

Systemtic Name: 1-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-2-ethoxy-ethanone Openeye Name: 1-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-2-ethoxy-ethanone CAS Name: 1-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-2-ethoxyethanone IUPAC Name: 1-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-2-ethoxyethanone Traditional Name: 1-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-2-ethoxy-ethanone Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCC(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4O2S/c1-2-24-11-16(23)21-7-9-22(10-8-21)17-20-19-15(12-25-17)13-3-5-14(18)6-4-13/h3-6H,2,7-12H2,1H3