(2-aminocarbonyl-3-azanyl-4-methyl-thieno[2,3-b]pyridin-6-yl)oxymethyl ethanoate

Systemtic Name: (2-aminocarbonyl-3-azanyl-4-methyl-thieno[2,3-b]pyridin-6-yl)oxymethyl ethanoate Openeye Name: (3-amino-2-carbamoyl-4-methyl-thieno[2,3-b]pyridin-6-yl)oxymethyl acetate CAS Name: acetic acid (3-amino-2-carbamoyl-4-methyl-6-thieno[2,3-b]pyridinyl)oxymethyl ester IUPAC Name: (3-amino-2-carbamoyl-4-methylthieno[2,3-b]pyridin-6-yl)oxymethyl acetate Traditional Name: acetic acid (3-amino-2-carbamoyl-4-methyl-thieno[2,3-b]pyridin-6-yl)oxymethyl ester Formula: C12H13N3O4S MolecularWeight: 295.31432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S/c1-5-3-7(19-4-18-6(2)16)15-12-8(5)9(13)10(20-12)11(14)17/h3H,4,13H2,1-2H3,(H2,14,17)