5-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1-ethyl-1,2,3,4-tetrazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCN1C(=NN=N1)SCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C11H11ClN4O2S/c1-2-16-11(13-14-15-16)19-5-7-3-8(12)10-9(4-7)17-6-18-10/h3-4H,2,5-6H2,1H3