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

Systemtic Name: 3-[5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-4-methyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-4-methyl-1,2,4-triazol-3-yl]propionamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=C3C(=CC(=C2)Cl)COCO3)CCC(=O)N

Isomeric SMILES

CN1C(=NN=C1SCC2=C3C(=CC(=C2)Cl)COCO3)CCC(=O)N

InChI

InChI=1S/C15H17ClN4O3S/c1-20-13(3-2-12(17)21)18-19-15(20)24-7-10-5-11(16)4-9-6-22-8-23-14(9)10/h4-5H,2-3,6-8H2,1H3,(H2,17,21)