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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1SCC2=CC=CC=C2CS1

Isomeric SMILES

CC(=O)C1SCC2=CC=CC=C2CS1

InChI

InChI=1S/C11H12OS2/c1-8(12)11-13-6-9-4-2-3-5-10(9)7-14-11/h2-5,11H,6-7H2,1H3