methyl 3-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: methyl 3-(3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-3-oxo-propanoate CAS Name: 3-(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-3-oxopropanoate Traditional Name: 3-(3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-3-keto-propionic acid methyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)CC(=O)OC)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)CC(=O)OC)N

InChI

InChI=1S/C12H12N2O3S/c1-6-3-4-7-10(13)11(18-12(7)14-6)8(15)5-9(16)17-2/h3-4H,5,13H2,1-2H3