ethyl 3-azanyl-9-(2,4-dichlorophenyl)-4-oxidanylidene-thieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: ethyl 3-azanyl-9-(2,4-dichlorophenyl)-4-oxidanylidene-thieno[2,3-b]quinoline-2-carboxylate Openeye Name: ethyl 3-amino-9-(2,4-dichlorophenyl)-4-oxo-thieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-9-(2,4-dichlorophenyl)-4-oxo-2-thieno[2,3-b]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-9-(2,4-dichlorophenyl)-4-oxothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-9-(2,4-dichlorophenyl)-4-keto-thieno[2,3-b]quinoline-2-carboxylic acid ethyl ester Formula: C20H14Cl2N2O3S MolecularWeight: 433.30776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N(C3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N(C3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C20H14Cl2N2O3S/c1-2-27-20(26)18-16(23)15-17(25)11-5-3-4-6-13(11)24(19(15)28-18)14-8-7-10(21)9-12(14)22/h3-9H,2,23H2,1H3