1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-yl-ethanimine; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-yl-ethanimine; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-(3-pyridyl)ethanimine; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-(3-pyridinyl)ethanimine; 2-(trichloromethylthio)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethylidene]-methoxy-amine; 2-(trichloromethylthio)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C23H20Cl5N3O3S MolecularWeight: 595.7532

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl.C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl

Isomeric SMILES

CO/N=C(/CC1=CN=CC=C1)\C2=C(C=C(C=C2)Cl)Cl.C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O.C9H8Cl3NO2S/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16;10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h2-6,8-9H,7H2,1H3;1-2,5-6H,3-4H2/b18-14-;