7-methyl-1,1-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-1-benzothiophen-3-one

Systemtic Name: 7-methyl-1,1-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-1-benzothiophen-3-one Openeye Name: 7-methyl-1,1-dioxo-3a,4,7,7a-tetrahydrobenzothiophen-3-one CAS Name: 7-methyl-1,1-dioxo-3a,4,7,7a-tetrahydro-1-benzothiophen-3-one IUPAC Name: 7-methyl-1,1-dioxo-3a,4,7,7a-tetrahydro-1-benzothiophen-3-one Traditional Name: 1,1-diketo-7-methyl-3a,4,7,7a-tetrahydrobenzothiophen-3-one Formula: C9H12O3S MolecularWeight: 200.25478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1S(=O)(=O)CC2=O

Isomeric SMILES

CC1C=CCC2C1S(=O)(=O)CC2=O

InChI

InChI=1S/C9H12O3S/c1-6-3-2-4-7-8(10)5-13(11,12)9(6)7/h2-3,6-7,9H,4-5H2,1H3