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

Systemtic Name: 5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-1-methyl-tetrazole CAS Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-1-methyltetrazole IUPAC Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-1-methyltetrazole Traditional Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-1-methyl-tetrazole Formula: C11H11ClN4O2S MolecularWeight: 298.74864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN1C(=NN=N1)SCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C11H11ClN4O2S/c1-16-11(13-14-15-16)19-6-7-4-8(12)10-9(5-7)17-2-3-18-10/h4-5H,2-3,6H2,1H3