(7E)-3-(3,4-dichlorophenyl)-7-[(3,4-dichlorophenyl)methylidene]-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole

Systemtic Name: (7E)-3-(3,4-dichlorophenyl)-7-[(3,4-dichlorophenyl)methylidene]-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole Openeye Name: (7E)-3-(3,4-dichlorophenyl)-7-[(3,4-dichlorophenyl)methylene]-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole CAS Name: (7E)-3-(3,4-dichlorophenyl)-7-[(3,4-dichlorophenyl)methylidene]-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole IUPAC Name: (7E)-3-(3,4-dichlorophenyl)-7-[(3,4-dichlorophenyl)methylidene]-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole Traditional Name: (7E)-7-(3,4-dichlorobenzylidene)-3-(3,4-dichlorophenyl)-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole Formula: C22H20Cl4N2S MolecularWeight: 486.2846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2CSCC(=CC3=CC(=C(C=C3)Cl)Cl)C2=N1)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCCN1C(C2CSC/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C2=N1)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl4N2S/c1-2-7-28-22(14-4-6-18(24)20(26)10-14)16-12-29-11-15(21(16)27-28)8-13-3-5-17(23)19(25)9-13/h3-6,8-10,16,22H,2,7,11-12H2,1H3/b15-8-