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

Systemtic Name: 5-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1-cyclopropyl-1,2,3,4-tetrazole Openeye Name: 5-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-1-cyclopropyl-tetrazole CAS Name: 5-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-1-cyclopropyltetrazole IUPAC Name: 5-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-1-cyclopropyltetrazole Traditional Name: 5-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-1-cyclopropyl-tetrazole Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C12H11ClN4O2S/c13-9-3-7(4-10-11(9)19-6-18-10)5-20-12-14-15-16-17(12)8-1-2-8/h3-4,8H,1-2,5-6H2