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

Systemtic Name: 1-(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C12H14N2OS MolecularWeight: 234.31736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C)N)C

InChI

InChI=1S/C12H14N2OS/c1-5-6(2)9-10(13)11(8(4)15)16-12(9)14-7(5)3/h13H2,1-4H3