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

Systemtic Name: 5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-1-cyclohexyl-1,2,3,4-tetrazole Openeye Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-1-cyclohexyl-tetrazole CAS Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-1-cyclohexyltetrazole IUPAC Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-1-cyclohexyltetrazole Traditional Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-1-cyclohexyl-tetrazole Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C16H19ClN4O2S/c17-13-8-11(9-14-15(13)23-7-6-22-14)10-24-16-18-19-20-21(16)12-4-2-1-3-5-12/h8-9,12H,1-7,10H2