[(3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-[1]benzothiolo[2,3-b]pyrrol-7-yl] N,N-dimethylcarbamate

Systemtic Name: [(3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-[1]benzothiolo[2,3-b]pyrrol-7-yl] N,N-dimethylcarbamate Openeye Name: [(3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-benzothiopheno[2,3-b]pyrrol-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-[1]benzothiolo[2,3-b]pyrrol-7-yl] ester IUPAC Name: [(3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-[1]benzothiolo[2,3-b]pyrrol-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-benzothiopheno[2,3-b]pyrrol-7-yl] ester Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1SC3=C2C=C(C=C3)OC(=O)N(C)C)C

Isomeric SMILES

C[C@@]12CCN([C@@H]1SC3=C2C=C(C=C3)OC(=O)N(C)C)C

InChI

InChI=1S/C15H20N2O2S/c1-15-7-8-17(4)13(15)20-12-6-5-10(9-11(12)15)19-14(18)16(2)3/h5-6,9,13H,7-8H2,1-4H3/t13-,15+/m1/s1