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

Systemtic Name: 4-[[4-azanyl-6-(2-chloranyl-4-fluoranyl-phenyl)sulfanyl-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(2-chloro-4-fluoro-phenyl)sulfanyl-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-[(2-chloro-4-fluorophenyl)thio]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(2-chloro-4-fluorophenyl)sulfanyl-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-[(2-chloro-4-fluoro-phenyl)thio]-s-triazin-2-yl]amino]benzonitrile Formula: C16H10ClFN6S MolecularWeight: 372.807203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC2=NC(=NC(=N2)N)SC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=NC(=NC(=N2)N)SC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C16H10ClFN6S/c17-12-7-10(18)3-6-13(12)25-16-23-14(20)22-15(24-16)21-11-4-1-9(8-19)2-5-11/h1-7H,(H3,20,21,22,23,24)