5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-methyl-tetrazole CAS Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1-methyltetrazole IUPAC Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-methyltetrazole Traditional Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1-methyl-tetrazole Formula: C11H11ClN4O2S MolecularWeight: 298.74864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CN1C(=NN=N1)SCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C11H11ClN4O2S/c1-16-11(13-14-15-16)19-5-8-3-9(12)2-7-4-17-6-18-10(7)8/h2-3H,4-6H2,1H3