1-(3,4-dihydro-2H-1,5-benzodithiepin-7-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodithiepin-7-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodithiepin-7-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzodithiepin-7-yl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodithiepin-7-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodithiepin-7-yl)ethanone Formula: C11H12OS2 MolecularWeight: 224.34238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SCCCS2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SCCCS2

InChI

InChI=1S/C11H12OS2/c1-8(12)9-3-4-10-11(7-9)14-6-2-5-13-10/h3-4,7H,2,5-6H2,1H3