8-methyl-1,6-dihydro-2,5,3,4-benzodioxadithiocine

Systemtic Name: 8-methyl-1,6-dihydro-2,5,3,4-benzodioxadithiocine Openeye Name: 8-methyl-1,6-dihydro-2,5,3,4-benzodioxadithiocine CAS Name: 8-methyl-1,6-dihydro-2,5,3,4-benzodioxadithiocin IUPAC Name: 8-methyl-1,6-dihydro-2,5,3,4-benzodioxadithiocine Traditional Name: 8-methyl-1,6-dihydro-2,5,3,4-benzodioxadithiocin Formula: C9H10O2S2 MolecularWeight: 214.3045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(COSSOC2)C=C1

Isomeric SMILES

CC1=CC2=C(COSSOC2)C=C1

InChI

InChI=1S/C9H10O2S2/c1-7-2-3-8-5-10-12-13-11-6-9(8)4-7/h2-4H,5-6H2,1H3