3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-4-methyl-1,2,4-triazole

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-4-methyl-1,2,4-triazole Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-4-methyl-1,2,4-triazole CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-4-methyl-1,2,4-triazole IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-4-methyl-1,2,4-triazole Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-4-methyl-1,2,4-triazole Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN1C=NN=C1SCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C12H12ClN3O2S/c1-16-7-14-15-12(16)19-6-8-4-9(13)11-10(5-8)17-2-3-18-11/h4-5,7H,2-3,6H2,1H3