1-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]ethanone

Systemtic Name: 1-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]ethanone Openeye Name: 1-(1,1-dioxo-2,3-dihydrobenzothiophen-5-yl)ethanone CAS Name: 1-(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)ethanone IUPAC Name: 1-(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)ethanone Traditional Name: 1-(1,1-diketo-2,3-dihydrobenzothiophen-5-yl)ethanone Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3S/c1-7(11)8-2-3-10-9(6-8)4-5-14(10,12)13/h2-3,6H,4-5H2,1H3