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

Systemtic Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-methylcarbamate Openeye Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic 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-methylcarbamate Traditional Name: N-methylcarbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-thien[2,3-b]indol-7-yl) ester Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-14-6-7-19-12(14)16(3)11-5-4-9(8-10(11)14)18-13(17)15-2/h4-5,8,12H,6-7H2,1-3H3,(H,15,17)