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

Systemtic Name: propyl 3-azanyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxylate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-2-6-20-15(19)13-12(16)9-7-8-10(17-14(9)21-13)4-3-5-11(8)18/h7H,2-6,16H2,1H3