(1E)-7-chloranyl-3-(2,4-dichlorophenyl)-1-hydroxyimino-3,4-dihydro-2H-thioxanthen-9-one

Systemtic Name: (1E)-7-chloranyl-3-(2,4-dichlorophenyl)-1-hydroxyimino-3,4-dihydro-2H-thioxanthen-9-one Openeye Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-1-hydroxyimino-3,4-dihydro-2H-thioxanthen-9-one CAS Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-1-hydroxyimino-3,4-dihydro-2H-thioxanthen-9-one IUPAC Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-1-hydroxyimino-3,4-dihydro-2H-thioxanthen-9-one Traditional Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-1-hydroximino-3,4-dihydro-2H-thioxanthen-9-one Formula: C19H12Cl3NO2S MolecularWeight: 424.72808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=NO)C2=C1SC3=C(C2=O)C=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(C/C(=N\O)/C2=C1SC3=C(C2=O)C=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl3NO2S/c20-10-2-4-16-13(7-10)19(24)18-15(23-25)5-9(6-17(18)26-16)12-3-1-11(21)8-14(12)22/h1-4,7-9,25H,5-6H2/b23-15+