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(E)-1-(4-chlorophenyl)sulfanyl-1-(4-chlorophenyl)sulfinyl-5,5-dimethoxy-pent-1-en-2-amine

(E)-1-(4-chlorophenyl)sulfanyl-1-(4-chlorophenyl)sulfinyl-5,5-dimethoxy-pent-1-en-2-amine

Systemtic Name:(E)-1-(4-chlorophenyl)sulfanyl-1-(4-chlorophenyl)sulfinyl-5,5-dimethoxy-pent-1-en-2-amine
Openeye Name:(E)-1-(4-chlorophenyl)sulfanyl-1-(4-chlorophenyl)sulfinyl-5,5-dimethoxy-pent-1-en-2-amine
CAS Name:(E)-1-(4-chlorophenyl)sulfinyl-1-[(4-chlorophenyl)thio]-5,5-dimethoxy-1-penten-2-amine
IUPAC Name:(E)-1-(4-chlorophenyl)sulfanyl-1-(4-chlorophenyl)sulfinyl-5,5-dimethoxypent-1-en-2-amine
Traditional Name:[(E)-2-(4-chlorophenyl)sulfinyl-2-[(4-chlorophenyl)thio]-1-(3,3-dimethoxypropyl)vinyl]amine
Formula: C19H21Cl2NO3S2
MolecularWeight: 446.41094
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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC(=C(SC1=CC=C(C=C1)Cl)S(=O)C2=CC=C(C=C2)Cl)N)OC


Isomeric SMILES

COC(CC/C(=C(/SC1=CC=C(C=C1)Cl)\S(=O)C2=CC=C(C=C2)Cl)/N)OC


InChI

InChI=1S/C19H21Cl2NO3S2/c1-24-18(25-2)12-11-17(22)19(26-15-7-3-13(20)4-8-15)27(23)16-9-5-14(21)6-10-16/h3-10,18H,11-12,22H2,1-2H3/b19-17+


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