6-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-chloro-1,3-benzothiazol-2-yl)thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(5-chloro-1,3-benzothiazol-2-yl)thio]methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C13H13ClN6S2 MolecularWeight: 352.86552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C13H13ClN6S2/c1-20(2)12-18-10(17-11(15)19-12)6-21-13-16-8-5-7(14)3-4-9(8)22-13/h3-5H,6H2,1-2H3,(H2,15,17,18,19)