1-[3,4,7-trimethyl-1,1-bis(oxidanylidene)-2,7a-dihydro-1-benzothiophen-5-yl]ethanone

Systemtic Name: 1-[3,4,7-trimethyl-1,1-bis(oxidanylidene)-2,7a-dihydro-1-benzothiophen-5-yl]ethanone Openeye Name: 1-(3,4,7-trimethyl-1,1-dioxo-2,7a-dihydrobenzothiophen-5-yl)ethanone CAS Name: 1-(3,4,7-trimethyl-1,1-dioxo-2,7a-dihydro-1-benzothiophen-5-yl)ethanone IUPAC Name: 1-(3,4,7-trimethyl-1,1-dioxo-2,7a-dihydro-1-benzothiophen-5-yl)ethanone Traditional Name: 1-(1,1-diketo-3,4,7-trimethyl-2,7a-dihydrobenzothiophen-5-yl)ethanone Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=CC(=C2C)C(=O)C)C)S(=O)(=O)C1

Isomeric SMILES

CC1=C2C(C(=CC(=C2C)C(=O)C)C)S(=O)(=O)C1

InChI

InChI=1S/C13H16O3S/c1-7-5-11(10(4)14)9(3)12-8(2)6-17(15,16)13(7)12/h5,13H,6H2,1-4H3