3a-methyl-2,3,4,5-tetrahydroindeno[4,5-b][1]benzothiole-3,8-diol

Systemtic Name: 3a-methyl-2,3,4,5-tetrahydroindeno[4,5-b][1]benzothiole-3,8-diol Openeye Name: 3a-methyl-2,3,4,5-tetrahydroindeno[4,5-b]benzothiophene-3,8-diol CAS Name: 3a-methyl-2,3,4,5-tetrahydroindeno[4,5-b][1]benzothiole-3,8-diol IUPAC Name: 3a-methyl-2,3,4,5-tetrahydroindeno[4,5-b][1]benzothiole-3,8-diol Traditional Name: 3a-methyl-2,3,4,5-tetrahydroindeno[4,5-b]benzothiophene-3,8-diol Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=CCC2O)SC4=C3C=CC(=C4)O

Isomeric SMILES

CC12CCC3=C(C1=CCC2O)SC4=C3C=CC(=C4)O

InChI

InChI=1S/C16H16O2S/c1-16-7-6-11-10-3-2-9(17)8-13(10)19-15(11)12(16)4-5-14(16)18/h2-4,8,14,17-18H,5-7H2,1H3