[2-[(E)-2-(cyclohepten-1-yl)ethenyl]-1-benzothiophen-3-yl] N,N-dimethylcarbamate

Systemtic Name: [2-[(E)-2-(cyclohepten-1-yl)ethenyl]-1-benzothiophen-3-yl] N,N-dimethylcarbamate Openeye Name: [2-[(E)-2-(cyclohepten-1-yl)vinyl]benzothiophen-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[(E)-2-(1-cycloheptenyl)ethenyl]-1-benzothiophen-3-yl] ester IUPAC Name: [2-[(E)-2-(cyclohepten-1-yl)ethenyl]-1-benzothiophen-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[(E)-2-(cyclohepten-1-yl)vinyl]benzothiophen-3-yl] ester Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(SC2=CC=CC=C21)C=CC3=CCCCCC3

Isomeric SMILES

CN(C)C(=O)OC1=C(SC2=CC=CC=C21)/C=C/C3=CCCCCC3

InChI

InChI=1S/C20H23NO2S/c1-21(2)20(22)23-19-16-11-7-8-12-17(16)24-18(19)14-13-15-9-5-3-4-6-10-15/h7-9,11-14H,3-6,10H2,1-2H3/b14-13+