N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ium-1-yl-acetamide chloride CAS Name: N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-(1-piperidin-1-iumyl)acetamide chloride IUPAC Name: N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ium-1-ylacetamide chloride Traditional Name: N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ium-1-yl-acetamide chloride Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC=C2NC3=CC=CC=C3S2.[Cl-]

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N/C=C\2/NC3=CC=CC=C3S2.[Cl-]

InChI

InChI=1S/C15H19N3OS.ClH/c19-14(11-18-8-4-1-5-9-18)16-10-15-17-12-6-2-3-7-13(12)20-15;/h2-3,6-7,10,17H,1,4-5,8-9,11H2,(H,16,19);1H/b15-10-;