N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-7-yl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-7-yl]ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-7-yl)acetamide CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-7-yl)acetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-7-yl)acetamide Traditional Name: N-(1,1-diketo-2,3-dihydrobenzothiophen-7-yl)acetamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1S(=O)(=O)CC2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1S(=O)(=O)CC2

InChI

InChI=1S/C10H11NO3S/c1-7(12)11-9-4-2-3-8-5-6-15(13,14)10(8)9/h2-4H,5-6H2,1H3,(H,11,12)