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

Systemtic Name: [2-[(E)-2-(cyclohexen-1-yl)ethenyl]-1-benzothiophen-3-yl] N,N-dimethylcarbamate Openeye Name: [2-[(E)-2-(cyclohexen-1-yl)vinyl]benzothiophen-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[(E)-2-(1-cyclohexenyl)ethenyl]-1-benzothiophen-3-yl] ester IUPAC Name: [2-[(E)-2-(cyclohexen-1-yl)ethenyl]-1-benzothiophen-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[(E)-2-(cyclohexen-1-yl)vinyl]benzothiophen-3-yl] ester Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(SC2=CC=CC=C21)C=CC3=CCCCC3

Isomeric SMILES

CN(C)C(=O)OC1=C(SC2=CC=CC=C21)/C=C/C3=CCCCC3

InChI

InChI=1S/C19H21NO2S/c1-20(2)19(21)22-18-15-10-6-7-11-16(15)23-17(18)13-12-14-8-4-3-5-9-14/h6-8,10-13H,3-5,9H2,1-2H3/b13-12+