6-methoxy-2-piperidin-1-ium-4-yl-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-piperidin-1-ium-4-yl-1,3-benzothiazole Openeye Name: 6-methoxy-2-piperidin-1-ium-4-yl-1,3-benzothiazole CAS Name: 6-methoxy-2-(4-piperidin-1-iumyl)-1,3-benzothiazole IUPAC Name: 6-methoxy-2-piperidin-1-ium-4-yl-1,3-benzothiazole Traditional Name: 6-methoxy-2-piperidin-1-ium-4-yl-1,3-benzothiazole Formula: C13H17N2OS+ MolecularWeight: 249.35188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3CC[NH2+]CC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3CC[NH2+]CC3

InChI

InChI=1S/C13H16N2OS/c1-16-10-2-3-11-12(8-10)17-13(15-11)9-4-6-14-7-5-9/h2-3,8-9,14H,4-7H2,1H3/p+1