1-[1,1-bis(oxidanylidene)-4-(phenylmethyl)-2,5-dihydrothiophen-3-yl]ethanone

Systemtic Name: 1-[1,1-bis(oxidanylidene)-4-(phenylmethyl)-2,5-dihydrothiophen-3-yl]ethanone Openeye Name: 1-(4-benzyl-1,1-dioxo-2,5-dihydrothiophen-3-yl)ethanone CAS Name: 1-[1,1-dioxo-4-(phenylmethyl)-2,5-dihydrothiophen-3-yl]ethanone IUPAC Name: 1-(4-benzyl-1,1-dioxo-2,5-dihydrothiophen-3-yl)ethanone Traditional Name: 1-(4-benzyl-1,1-diketo-2,5-dihydrothiophen-3-yl)ethanone Formula: C13H14O3S MolecularWeight: 250.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CS(=O)(=O)C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(CS(=O)(=O)C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H14O3S/c1-10(14)13-9-17(15,16)8-12(13)7-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3