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

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-(2-hydroxyphenyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-N-(2-hydroxyphenyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-N-(2-hydroxyphenyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-N-(2-hydroxyphenyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-N-(2-hydroxyphenyl)piperidin-1-ium-4-carboxamide Formula: C15H18ClN4O2S+ MolecularWeight: 353.84702

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2O)CC3=C(SN=N3)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2O)CC3=C(SN=N3)Cl

InChI

InChI=1S/C15H17ClN4O2S/c16-14-12(18-19-23-14)9-20-7-5-10(6-8-20)15(22)17-11-3-1-2-4-13(11)21/h1-4,10,21H,5-9H2,(H,17,22)/p+1