[8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-methyl-1-benzothiophene-3-carboxylate

Systemtic Name: [8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-methyl-1-benzothiophene-3-carboxylate Openeye Name: (8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbenzothiophene-3-carboxylate CAS Name: 2-methyl-1-benzothiophene-3-carboxylic acid (8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methyl-1-benzothiophene-3-carboxylate Traditional Name: 2-methylbenzothiophene-3-carboxylic acid (8-formimidoyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)C(=O)OC3CC4CCC(C3)N4C=N

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)C(=O)OC3CC4CCC(C3)N4C=N

InChI

InChI=1S/C18H20N2O2S/c1-11-17(15-4-2-3-5-16(15)23-11)18(21)22-14-8-12-6-7-13(9-14)20(12)10-19/h2-5,10,12-14,19H,6-9H2,1H3