1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-N-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-N-(2-methoxyphenyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-N-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-N-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide Formula: C16H20ClN4O2S+ MolecularWeight: 367.8736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC[NH+](CC2)CC3=C(SN=N3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC[NH+](CC2)CC3=C(SN=N3)Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-23-14-5-3-2-4-12(14)18-16(22)11-6-8-21(9-7-11)10-13-15(17)24-20-19-13/h2-5,11H,6-10H2,1H3,(H,18,22)/p+1