(4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N,N-dimethylcarbamate

Systemtic Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N,N-dimethylcarbamate Openeye Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) ester IUPAC Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-thien[2,3-b]indol-7-yl) ester Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCSC1N(C3=C2C=C(C=C3)OC(=O)N(C)C)C

Isomeric SMILES

CC12CCSC1N(C3=C2C=C(C=C3)OC(=O)N(C)C)C

InChI

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