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

Systemtic Name: 1-(3-azanyl-6-methoxy-4-methyl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-6-methoxy-4-methyl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-6-methoxy-4-methyl-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-6-methoxy-4-methylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-6-methoxy-4-methyl-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C11H12N2O2S MolecularWeight: 236.29018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)OC

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)OC

InChI

InChI=1S/C11H12N2O2S/c1-5-4-7(15-3)13-11-8(5)9(12)10(16-11)6(2)14/h4H,12H2,1-3H3