6-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-s-triazin-2-yl]-(2-methoxyphenyl)amine Formula: C18H16ClN7OS MolecularWeight: 413.88394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN7OS/c1-27-14-5-3-2-4-12(14)21-17-25-15(24-16(20)26-17)9-28-18-22-11-7-6-10(19)8-13(11)23-18/h2-8H,9H2,1H3,(H,22,23)(H3,20,21,24,25,26)