CNP0000233

2D Structure
CID 15847312
IUPAC Name 5-methoxyspiro[2,3-dihydroindene-1,2'-4H-1,3-benzodithiine]-4-ol
InChI InChI=1S/C17H16O2S2/c1-19-14-7-6-13-12(16(14)18)8-9-17(13)20-10-11-4-2-3-5-15(11)21-17/h2-7,18H,8-10H2,1H3
InChI Key SFYYWOZHBOOTHL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H16O2S2
Molecular Weight 316.4
synonyms []

From Pubchem