4,5-dihydrobenzo[e][1,3]benzodithiol-2-one

Systemtic Name: 4,5-dihydrobenzo[e][1,3]benzodithiol-2-one Openeye Name: 4,5-dihydrobenzo[e][1,3]benzodithiol-2-one CAS Name: 4,5-dihydrobenzo[e][1,3]benzodithiol-2-one IUPAC Name: 4,5-dihydrobenzo[e][1,3]benzodithiol-2-one Traditional Name: 4,5-dihydrobenzo[e][1,3]benzodithiol-2-one Formula: C11H8OS2 MolecularWeight: 220.31062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=O)S2

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=O)S2

InChI

InChI=1S/C11H8OS2/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-4H,5-6H2