2-[1-(3,4-dimethoxyphenyl)ethenylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)ethenylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[1-(3,4-dimethoxyphenyl)vinylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[1-(3,4-dimethoxyphenyl)ethenylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)ethenylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[1-(3,4-dimethoxyphenyl)vinylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)NC2=C(C3=C(S2)CCCC3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)NC2=C(C3=C(S2)CCCC3)C#N)OC

InChI

InChI=1S/C19H20N2O2S/c1-12(13-8-9-16(22-2)17(10-13)23-3)21-19-15(11-20)14-6-4-5-7-18(14)24-19/h8-10,21H,1,4-7H2,2-3H3