ethyl 2-[3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-2-oxo-acetate CAS Name: 2-[3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]-2-oxoacetate Traditional Name: 2-[3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-2-keto-acetic acid ethyl ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C2=C(S1)N=C(C=C2COC)C)N

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C2=C(S1)N=C(C=C2COC)C)N

InChI

InChI=1S/C14H16N2O4S/c1-4-20-14(18)11(17)12-10(15)9-8(6-19-3)5-7(2)16-13(9)21-12/h5H,4,6,15H2,1-3H3