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

Systemtic Name: ethyl 3,4-bis(azanyl)-2-(8-oxidanylquinolin-5-yl)carbonyl-thieno[2,3-b]thiophene-5-carboxylate Openeye Name: ethyl 3,4-diamino-2-(8-hydroxyquinoline-5-carbonyl)thieno[2,3-b]thiophene-5-carboxylate CAS Name: 3,4-diamino-2-[(8-hydroxy-5-quinolinyl)-oxomethyl]-5-thieno[2,3-b]thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3,4-diamino-2-(8-hydroxyquinoline-5-carbonyl)thieno[2,3-b]thiophene-5-carboxylate Traditional Name: 3,4-diamino-2-(8-hydroxyquinoline-5-carbonyl)thieno[2,3-b]thiophene-5-carboxylic acid ethyl ester Formula: C19H15N3O4S2 MolecularWeight: 413.4701

Click to see the large picture

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)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)SC(=C2N)C(=O)C3=C4C=CC=NC4=C(C=C3)O)N

InChI

InChI=1S/C19H15N3O4S2/c1-2-26-18(25)17-13(21)11-12(20)16(27-19(11)28-17)15(24)9-5-6-10(23)14-8(9)4-3-7-22-14/h3-7,23H,2,20-21H2,1H3