2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]acetohydrazide CAS Name: N'-acetyl-2-[4-(1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]acetohydrazide IUPAC Name: N'-acetyl-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]acetohydrazide Traditional Name: N'-acetyl-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]acetohydrazide Formula: C16H21N4O2S+ MolecularWeight: 333.42854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C[NH+]1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NNC(=O)C[NH+]1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N4O2S/c1-11(21)18-19-15(22)10-20-8-6-12(7-9-20)16-17-13-4-2-3-5-14(13)23-16/h2-5,12H,6-10H2,1H3,(H,18,21)(H,19,22)/p+1