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

Systemtic Name: 3,4-bis(azanyl)-2-(8-oxidanylquinolin-5-yl)carbonyl-thieno[2,3-b]thiophene-5-carboxamide Openeye Name: 3,4-diamino-2-(8-hydroxyquinoline-5-carbonyl)thieno[2,3-b]thiophene-5-carboxamide CAS Name: 3,4-diamino-2-[(8-hydroxy-5-quinolinyl)-oxomethyl]-5-thieno[2,3-b]thiophenecarboxamide IUPAC Name: 3,4-diamino-2-(8-hydroxyquinoline-5-carbonyl)thieno[2,3-b]thiophene-5-carboxamide Traditional Name: 3,4-diamino-2-(8-hydroxyquinoline-5-carbonyl)thieno[2,3-b]thiophene-5-carboxamide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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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)N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3S2/c18-10-9-11(19)15(16(20)24)26-17(9)25-14(10)13(23)7-3-4-8(22)12-6(7)2-1-5-21-12/h1-5,22H,18-19H2,(H2,20,24)