(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridin-7-iumyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-7-ium-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)-(4-methylpiperidino)methanone Formula: C16H22N3OS+ MolecularWeight: 304.43038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)[NH+]=C(C=C3C)C)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)[NH+]=C(C=C3C)C)N

InChI

InChI=1S/C16H21N3OS/c1-9-4-6-19(7-5-9)16(20)14-13(17)12-10(2)8-11(3)18-15(12)21-14/h8-9H,4-7,17H2,1-3H3/p+1