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

Systemtic Name: 4-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide CAS Name: 4-[2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN2C=NC3=C(C2=O)SC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1OCCN2C=NC3=C(C2=O)SC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O4S2/c15-23(19,20)11-3-1-10(2-4-11)21-7-6-17-9-16-12-5-8-22-13(12)14(17)18/h1-5,8-9H,6-7H2,(H2,15,19,20)