ethyl 3-(diethanoylamino)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxylate

Systemtic Name: ethyl 3-(diethanoylamino)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxylate Openeye Name: ethyl 3-(diacetylamino)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxylate CAS Name: 3-(diacetylamino)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(diacetylamino)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxylate Traditional Name: 3-(diacetylamino)-4-keto-5H-thieno[3,2-c]quinoline-2-carboxylic acid ethyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C3=CC=CC=C3NC2=O)N(C(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C3=CC=CC=C3NC2=O)N(C(=O)C)C(=O)C

InChI

InChI=1S/C18H16N2O5S/c1-4-25-18(24)16-14(20(9(2)21)10(3)22)13-15(26-16)11-7-5-6-8-12(11)19-17(13)23/h5-8H,4H2,1-3H3,(H,19,23)