methyl 3-azanyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: methyl 3-azanyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxylate Openeye Name: methyl 3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxylic acid methyl ester Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC3=C(CCCC3=O)N=C2S1)N

Isomeric SMILES

COC(=O)C1=C(C2=CC3=C(CCCC3=O)N=C2S1)N

InChI

InChI=1S/C13H12N2O3S/c1-18-13(17)11-10(14)7-5-6-8(15-12(7)19-11)3-2-4-9(6)16/h5H,2-4,14H2,1H3