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

Systemtic Name: 2-piperidin-1-ium-4-yl-6-propoxy-1,3-benzothiazole Openeye Name: 2-piperidin-1-ium-4-yl-6-propoxy-1,3-benzothiazole CAS Name: 2-(4-piperidin-1-iumyl)-6-propoxy-1,3-benzothiazole IUPAC Name: 2-piperidin-1-ium-4-yl-6-propoxy-1,3-benzothiazole Traditional Name: 2-piperidin-1-ium-4-yl-6-propoxy-1,3-benzothiazole Formula: C15H21N2OS+ MolecularWeight: 277.40504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(S2)C3CC[NH2+]CC3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(S2)C3CC[NH2+]CC3

InChI

InChI=1S/C15H20N2OS/c1-2-9-18-12-3-4-13-14(10-12)19-15(17-13)11-5-7-16-8-6-11/h3-4,10-11,16H,2,5-9H2,1H3/p+1