N-[1,1,3-tris(oxidanylidene)-1-benzothiophen-5-yl]ethanamide

Systemtic Name: N-[1,1,3-tris(oxidanylidene)-1-benzothiophen-5-yl]ethanamide Openeye Name: N-(1,1,3-trioxobenzothiophen-5-yl)acetamide CAS Name: N-(1,1,3-trioxo-1-benzothiophen-5-yl)acetamide IUPAC Name: N-(1,1,3-trioxo-1-benzothiophen-5-yl)acetamide Traditional Name: N-(1,1,3-triketobenzothiophen-5-yl)acetamide Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)S(=O)(=O)CC2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)S(=O)(=O)CC2=O

InChI

InChI=1S/C10H9NO4S/c1-6(12)11-7-2-3-10-8(4-7)9(13)5-16(10,14)15/h2-4H,5H2,1H3,(H,11,12)