[2-[(1E,3E)-3-methylpenta-1,3-dienyl]-1-benzothiophen-3-yl] N,N-dimethylcarbamate

Systemtic Name: [2-[(1E,3E)-3-methylpenta-1,3-dienyl]-1-benzothiophen-3-yl] N,N-dimethylcarbamate Openeye Name: [2-[(1E,3E)-3-methylpenta-1,3-dienyl]benzothiophen-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[(1E,3E)-3-methylpenta-1,3-dienyl]-1-benzothiophen-3-yl] ester IUPAC Name: [2-[(1E,3E)-3-methylpenta-1,3-dienyl]-1-benzothiophen-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[(1E,3E)-3-methylpenta-1,3-dienyl]benzothiophen-3-yl] ester Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=CC1=C(C2=CC=CC=C2S1)OC(=O)N(C)C

Isomeric SMILES

C/C=C(\C)/C=C/C1=C(C2=CC=CC=C2S1)OC(=O)N(C)C

InChI

InChI=1S/C17H19NO2S/c1-5-12(2)10-11-15-16(20-17(19)18(3)4)13-8-6-7-9-14(13)21-15/h5-11H,1-4H3/b11-10+,12-5+