2,4-bis(chloranyl)-N-[5-(2-piperidin-1-ium-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[5-(2-piperidin-1-ium-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[5-(2-piperidin-1-ium-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,4-dichloro-N-[5-[2-(1-piperidin-1-iumyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[5-(2-piperidin-1-ium-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[5-(2-piperidin-1-ium-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H19Cl2N4OS+ MolecularWeight: 386.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC[NH+](CC1)CCC2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H18Cl2N4OS/c17-11-4-5-12(13(18)10-11)15(23)19-16-21-20-14(24-16)6-9-22-7-2-1-3-8-22/h4-5,10H,1-3,6-9H2,(H,19,21,23)/p+1