N-[4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]methanesulfonamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H13N3O4S2/c1-24(21,22)17-11-4-2-10(3-5-11)13(19)8-18-9-16-14-12(15(18)20)6-7-23-14/h2-7,9,17H,8H2,1H3