methyl 3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[3,2-c]pyridine-2-carboxylate

Systemtic Name: methyl 3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[3,2-c]pyridine-2-carboxylate Openeye Name: methyl 3-amino-5,6-dimethyl-4-oxo-thieno[3,2-c]pyridine-2-carboxylate CAS Name: 3-amino-5,6-dimethyl-4-oxo-2-thieno[3,2-c]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-5,6-dimethyl-4-oxothieno[3,2-c]pyridine-2-carboxylate Traditional Name: 3-amino-4-keto-5,6-dimethyl-thieno[3,2-c]pyridine-2-carboxylic acid methyl ester Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(S2)C(=O)OC)N)C(=O)N1C

Isomeric SMILES

CC1=CC2=C(C(=C(S2)C(=O)OC)N)C(=O)N1C

InChI

InChI=1S/C11H12N2O3S/c1-5-4-6-7(10(14)13(5)2)8(12)9(17-6)11(15)16-3/h4H,12H2,1-3H3