6-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C15H18ClN5O2S MolecularWeight: 367.85372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C15H18ClN5O2S/c1-21(2)15-19-12(18-14(17)20-15)7-24-6-10-4-11(16)3-9-5-22-8-23-13(9)10/h3-4H,5-8H2,1-2H3,(H2,17,18,19,20)