(Z)-1-(3,4-dimethoxyphenyl)-2-(phenylsulfinyl)ethenamine

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-2-(phenylsulfinyl)ethenamine Openeye Name: (Z)-2-(benzenesulfinyl)-1-(3,4-dimethoxyphenyl)ethenamine CAS Name: (Z)-2-(benzenesulfinyl)-1-(3,4-dimethoxyphenyl)ethenamine IUPAC Name: (Z)-2-(benzenesulfinyl)-1-(3,4-dimethoxyphenyl)ethenamine Traditional Name: [(Z)-2-(benzenesulfinyl)-1-(3,4-dimethoxyphenyl)vinyl]amine Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CS(=O)C2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/S(=O)C2=CC=CC=C2)/N)OC

InChI

InChI=1S/C16H17NO3S/c1-19-15-9-8-12(10-16(15)20-2)14(17)11-21(18)13-6-4-3-5-7-13/h3-11H,17H2,1-2H3/b14-11-