2-piperidin-1-ium-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole

Systemtic Name: 2-piperidin-1-ium-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole Openeye Name: 2-piperidin-1-ium-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole CAS Name: 2-(4-piperidin-1-iumyl)-4,5,6,7-tetrahydro-1,3-benzothiazole IUPAC Name: 2-piperidin-1-ium-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole Traditional Name: 2-piperidin-1-ium-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole Formula: C12H19N2S+ MolecularWeight: 223.35766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C3CC[NH2+]CC3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)C3CC[NH2+]CC3

InChI

InChI=1S/C12H18N2S/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h9,13H,1-8H2/p+1