2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C14H12N4O4S2 MolecularWeight: 364.39948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H12N4O4S2/c15-24(21,22)10-3-1-2-9(6-10)17-12(19)7-18-8-16-13-11(14(18)20)4-5-23-13/h1-6,8H,7H2,(H,17,19)(H2,15,21,22)