N-(6-methyl-1,3-benzothiazol-2-yl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)piperidin-1-ium-4-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)piperidin-1-ium-4-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)piperidin-1-ium-4-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)piperidin-1-ium-4-carboxamide Formula: C14H18N3OS+ MolecularWeight: 276.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC[NH2+]CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC[NH2+]CC3

InChI

InChI=1S/C14H17N3OS/c1-9-2-3-11-12(8-9)19-14(16-11)17-13(18)10-4-6-15-7-5-10/h2-3,8,10,15H,4-7H2,1H3,(H,16,17,18)/p+1