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

Systemtic Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-(2-thienyl)methanone Formula: C18H17ClN4OS2 MolecularWeight: 404.93678

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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=CS4

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H17ClN4OS2/c19-14-5-3-13(4-6-14)15-12-26-18(21-20-15)23-9-7-22(8-10-23)17(24)16-2-1-11-25-16/h1-6,11H,7-10,12H2