ethyl 3-azanyl-2-(8-oxidanylquinolin-5-yl)carbonyl-4-(4-phenyl-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-phenyl-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-phenyl-2-thioxo-thiazol-3-yl)thieno[2,3-b]thiophene-5-carboxylate CAS Name: 3-amino-2-[(8-hydroxy-5-quinolinyl)-oxomethyl]-4-(4-phenyl-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-phenyl-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-phenyl-2-thioxo-4-thiazolin-3-yl)thieno[2,3-b]thiophene-5-carboxylic acid ethyl ester Formula: C28H19N3O4S4 MolecularWeight: 589.72816

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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)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)SC(=C2N)C(=O)C3=C4C=CC=NC4=C(C=C3)O)N5C(=CSC5=S)C6=CC=CC=C6

InChI

InChI=1S/C28H19N3O4S4/c1-2-35-26(34)25-22(31-17(13-37-28(31)36)14-7-4-3-5-8-14)19-20(29)24(38-27(19)39-25)23(33)16-10-11-18(32)21-15(16)9-6-12-30-21/h3-13,32H,2,29H2,1H3