1-(2,2-dimethyl-1,3-benzodithiol-5-yl)ethanone

Systemtic Name: 1-(2,2-dimethyl-1,3-benzodithiol-5-yl)ethanone Openeye Name: 1-(2,2-dimethyl-1,3-benzodithiol-5-yl)ethanone CAS Name: 1-(2,2-dimethyl-1,3-benzodithiol-5-yl)ethanone IUPAC Name: 1-(2,2-dimethyl-1,3-benzodithiol-5-yl)ethanone Traditional Name: 1-(2,2-dimethyl-1,3-benzodithiol-5-yl)ethanone Formula: C11H12OS2 MolecularWeight: 224.34238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC(S2)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC(S2)(C)C

InChI

InChI=1S/C11H12OS2/c1-7(12)8-4-5-9-10(6-8)14-11(2,3)13-9/h4-6H,1-3H3