CNP0000232

2D Structure
CID 15847311
IUPAC Name 6-methoxyspiro[1,2-dihydroindene-3,2'-4H-1,3-benzodithiine]-5-ol
InChI InChI=1S/C17H16O2S2/c1-19-15-8-11-6-7-17(13(11)9-14(15)18)20-10-12-4-2-3-5-16(12)21-17/h2-5,8-9,18H,6-7,10H2,1H3
InChI Key SYAFZCKINXYMIS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H16O2S2
Molecular Weight 316.4
synonyms []

From Pubchem