N-[4-[5-(5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)thiophen-2-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-(5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)thiophen-2-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)-2-thienyl]phenyl]methanesulfonamide CAS Name: N-[4-[5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)-2-thiophenyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)thiophen-2-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-(5-cyano-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridin-3-yl)-2-thienyl]phenyl]methanesulfonamide Formula: C19H13N3O4S3 MolecularWeight: 443.51922

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

InChI

InChI=1S/C19H13N3O4S3/c1-29(25,26)22-11-4-2-10(3-5-11)14-6-7-15(28-14)13-9-27-19-16(13)17(23)12(8-20)18(24)21-19/h2-7,9,22H,1H3,(H2,21,23,24)