(1S,3aS,8bS)-3a,8b-dimethyl-1-methylsulfanyl-1,4-dihydrofuro[2,3-b]indol-2-one

Systemtic Name: (1S,3aS,8bS)-3a,8b-dimethyl-1-methylsulfanyl-1,4-dihydrofuro[2,3-b]indol-2-one Openeye Name: (1S,3aS,8bS)-3a,8b-dimethyl-1-methylsulfanyl-1,4-dihydrofuro[2,3-b]indol-2-one CAS Name: (1S,3aS,8bS)-3a,8b-dimethyl-1-(methylthio)-1,4-dihydrofuro[2,3-b]indol-2-one IUPAC Name: (1S,3aS,8bS)-3a,8b-dimethyl-1-methylsulfanyl-1,4-dihydrofuro[2,3-b]indol-2-one Traditional Name: (1S,3aS,8bS)-3a,8b-dimethyl-1-(methylthio)-1,4-dihydrofur[2,3-b]indol-2-one Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(=O)OC1(NC3=CC=CC=C23)C)SC

Isomeric SMILES

C[C@@]12[C@@H](C(=O)O[C@@]1(NC3=CC=CC=C23)C)SC

InChI

InChI=1S/C13H15NO2S/c1-12-8-6-4-5-7-9(8)14-13(12,2)16-11(15)10(12)17-3/h4-7,10,14H,1-3H3/t10-,12-,13+/m1/s1