1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone Formula: C10H10OS2 MolecularWeight: 210.3158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SCCS2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SCCS2

InChI

InChI=1S/C10H10OS2/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3