4-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)ethyl]benzenesulfonamide CAS Name: 4-[2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)ethyl]benzenesulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN2C=NC3=C(C2=O)SC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCN2C=NC3=C(C2=O)SC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O3S2/c15-22(19,20)11-3-1-10(2-4-11)5-7-17-9-16-12-6-8-21-13(12)14(17)18/h1-4,6,8-9H,5,7H2,(H2,15,19,20)