2-[(3-cyano-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(3-cyano-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(3-cyano-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(3-cyano-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(3-cyano-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(3-cyano-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-(3-cyanophenyl)acetamide Formula: C17H10N4O3S2 MolecularWeight: 382.4163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N)C#N

InChI

InChI=1S/C17H10N4O3S2/c18-6-9-2-1-3-10(4-9)20-14(24)8-25-17-11(7-19)15-16(26-17)12(22)5-13(23)21-15/h1-5H,8H2,(H,20,24)(H2,21,22,23)