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

Systemtic Name: 3,4-bis(azanyl)-2-(8-oxidanylquinolin-5-yl)carbonyl-thieno[2,3-b]thiophene-5-carboxylic acid Openeye Name: 3,4-diamino-2-(8-hydroxyquinoline-5-carbonyl)thieno[2,3-b]thiophene-5-carboxylic acid CAS Name: 3,4-diamino-2-[(8-hydroxy-5-quinolinyl)-oxomethyl]-5-thieno[2,3-b]thiophenecarboxylic acid IUPAC Name: 3,4-diamino-2-(8-hydroxyquinoline-5-carbonyl)thieno[2,3-b]thiophene-5-carboxylic acid Traditional Name: 3,4-diamino-2-(8-hydroxyquinoline-5-carbonyl)thieno[2,3-b]thiophene-5-carboxylic acid Formula: C17H11N3O4S2 MolecularWeight: 385.41694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)C(=O)C3=C(C4=C(S3)SC(=C4N)C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)C(=O)C3=C(C4=C(S3)SC(=C4N)C(=O)O)N

InChI

InChI=1S/C17H11N3O4S2/c18-10-9-11(19)15(16(23)24)26-17(9)25-14(10)13(22)7-3-4-8(21)12-6(7)2-1-5-20-12/h1-5,21H,18-19H2,(H,23,24)