2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-cyclopentyl-4,5-dimethyl-imidazole

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-cyclopentyl-4,5-dimethyl-imidazole Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-cyclopentyl-4,5-dimethyl-imidazole CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1-cyclopentyl-4,5-dimethylimidazole IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-cyclopentyl-4,5-dimethylimidazole Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1-cyclopentyl-4,5-dimethyl-imidazole Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=C3C(=CC(=C2)Cl)COCO3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC2=C3C(=CC(=C2)Cl)COCO3)C4CCCC4)C

InChI

InChI=1S/C19H23ClN2O2S/c1-12-13(2)22(17-5-3-4-6-17)19(21-12)25-10-15-8-16(20)7-14-9-23-11-24-18(14)15/h7-8,17H,3-6,9-11H2,1-2H3