1-(4-azanyl-6-methyl-thieno[2,3-b]pyridin-7-ium-5-yl)ethanone

Systemtic Name: 1-(4-azanyl-6-methyl-thieno[2,3-b]pyridin-7-ium-5-yl)ethanone Openeye Name: 1-(4-amino-6-methyl-thieno[2,3-b]pyridin-7-ium-5-yl)ethanone CAS Name: 1-(4-amino-6-methyl-5-thieno[2,3-b]pyridin-7-iumyl)ethanone IUPAC Name: 1-(4-amino-6-methylthieno[2,3-b]pyridin-7-ium-5-yl)ethanone Traditional Name: 1-(4-amino-6-methyl-thieno[2,3-b]pyridin-7-ium-5-yl)ethanone Formula: C10H11N2OS+ MolecularWeight: 207.27214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CSC2=[NH+]1)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C=CSC2=[NH+]1)N)C(=O)C

InChI

InChI=1S/C10H10N2OS/c1-5-8(6(2)13)9(11)7-3-4-14-10(7)12-5/h3-4H,1-2H3,(H2,11,12)/p+1