4-[[4-azanyl-6-[2,4,5-tris(chloranyl)phenyl]sulfanyl-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-[2,4,5-tris(chloranyl)phenyl]sulfanyl-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(2,4,5-trichlorophenyl)sulfanyl-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-[(2,4,5-trichlorophenyl)thio]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(2,4,5-trichlorophenyl)sulfanyl-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-[(2,4,5-trichlorophenyl)thio]-s-triazin-2-yl]amino]benzonitrile Formula: C16H9Cl3N6S MolecularWeight: 423.70686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC2=NC(=NC(=N2)N)SC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=NC(=NC(=N2)N)SC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3N6S/c17-10-5-12(19)13(6-11(10)18)26-16-24-14(21)23-15(25-16)22-9-3-1-8(7-20)2-4-9/h1-6H,(H3,21,22,23,24,25)