3-[5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propan-1-ol

Systemtic Name: 3-[5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propan-1-ol Openeye Name: 3-[5-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propan-1-ol CAS Name: 3-[5-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]-4-ethyl-1,2,4-triazol-3-yl]-1-propanol IUPAC Name: 3-[5-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propan-1-ol Traditional Name: 3-[5-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]-4-ethyl-1,2,4-triazol-3-yl]propan-1-ol Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC3=C(C=C2Cl)OCO3)CCCO

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC3=C(C=C2Cl)OCO3)CCCO

InChI

InChI=1S/C15H18ClN3O3S/c1-2-19-14(4-3-5-20)17-18-15(19)23-8-10-6-12-13(7-11(10)16)22-9-21-12/h6-7,20H,2-5,8-9H2,1H3