methyl 6,8-dimethyl-5-oxidanylidene-4H-thieno[2,3-c][2,7]naphthyridine-9-carboxylate

Systemtic Name: methyl 6,8-dimethyl-5-oxidanylidene-4H-thieno[2,3-c][2,7]naphthyridine-9-carboxylate Openeye Name: methyl 6,8-dimethyl-5-oxo-4H-thieno[2,3-c][2,7]naphthyridine-9-carboxylate CAS Name: 6,8-dimethyl-5-oxo-4H-thieno[2,3-c][2,7]naphthyridine-9-carboxylic acid methyl ester IUPAC Name: methyl 6,8-dimethyl-5-oxo-4H-thieno[2,3-c][2,7]naphthyridine-9-carboxylate Traditional Name: 5-keto-6,8-dimethyl-4H-thieno[2,3-c][2,7]naphthyridine-9-carboxylic acid methyl ester Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=N1)C)C(=O)NC3=C2C=CS3)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(C(=N1)C)C(=O)NC3=C2C=CS3)C(=O)OC

InChI

InChI=1S/C14H12N2O3S/c1-6-9-11(10(7(2)15-6)14(18)19-3)8-4-5-20-13(8)16-12(9)17/h4-5H,1-3H3,(H,16,17)