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

Systemtic Name: 6-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-s-triazin-2-yl]-phenyl-amine Formula: C17H14ClN7S MolecularWeight: 383.85796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN7S/c18-10-6-7-12-13(8-10)22-17(21-12)26-9-14-23-15(19)25-16(24-14)20-11-4-2-1-3-5-11/h1-8H,9H2,(H,21,22)(H3,19,20,23,24,25)