8-methoxy-3a-methyl-2,3,4,5-tetrahydroindeno[4,5-b][1]benzothiol-3-ol

Systemtic Name: 8-methoxy-3a-methyl-2,3,4,5-tetrahydroindeno[4,5-b][1]benzothiol-3-ol Openeye Name: 8-methoxy-3a-methyl-2,3,4,5-tetrahydroindeno[4,5-b]benzothiophen-3-ol CAS Name: 8-methoxy-3a-methyl-2,3,4,5-tetrahydroindeno[4,5-b][1]benzothiol-3-ol IUPAC Name: 8-methoxy-3a-methyl-2,3,4,5-tetrahydroindeno[4,5-b][1]benzothiol-3-ol Traditional Name: 8-methoxy-3a-methyl-2,3,4,5-tetrahydroindeno[4,5-b]benzothiophen-3-ol Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2S/c1-17-8-7-12-11-4-3-10(19-2)9-14(11)20-16(12)13(17)5-6-15(17)18/h3-5,9,15,18H,6-8H2,1-2H3