ethyl 3-azanyl-2-(8-oxidanylquinolin-5-yl)carbonyl-4-(4-oxidanyl-2-sulfanylidene-1,3-thiazol-3-yl)thieno[2,3-b]thiophene-5-carboxylate

Systemtic Name: ethyl 3-azanyl-2-(8-oxidanylquinolin-5-yl)carbonyl-4-(4-oxidanyl-2-sulfanylidene-1,3-thiazol-3-yl)thieno[2,3-b]thiophene-5-carboxylate Openeye Name: ethyl 3-amino-2-(8-hydroxyquinoline-5-carbonyl)-4-(4-hydroxy-2-thioxo-thiazol-3-yl)thieno[2,3-b]thiophene-5-carboxylate CAS Name: 3-amino-2-[(8-hydroxy-5-quinolinyl)-oxomethyl]-4-(4-hydroxy-2-sulfanylidene-3-thiazolyl)-5-thieno[2,3-b]thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-(8-hydroxyquinoline-5-carbonyl)-4-(4-hydroxy-2-sulfanylidene-1,3-thiazol-3-yl)thieno[2,3-b]thiophene-5-carboxylate Traditional Name: 3-amino-2-(8-hydroxyquinoline-5-carbonyl)-4-(4-hydroxy-2-thioxo-4-thiazolin-3-yl)thieno[2,3-b]thiophene-5-carboxylic acid ethyl ester Formula: C22H15N3O5S4 MolecularWeight: 529.6316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)SC(=C2N)C(=O)C3=C4C=CC=NC4=C(C=C3)O)N5C(=CSC5=S)O

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)SC(=C2N)C(=O)C3=C4C=CC=NC4=C(C=C3)O)N5C(=CSC5=S)O

InChI

InChI=1S/C22H15N3O5S4/c1-2-30-20(29)19-16(25-12(27)8-32-22(25)31)13-14(23)18(33-21(13)34-19)17(28)10-5-6-11(26)15-9(10)4-3-7-24-15/h3-8,26-27H,2,23H2,1H3