8-chloranyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine; methanesulfonic acid

Systemtic Name: 8-chloranyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine; methanesulfonic acid Openeye Name: 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine; methanesulfonic acid CAS Name: 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine; methanesulfonic acid IUPAC Name: 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine; methanesulfonic acid Traditional Name: (8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine; mesylic acid Formula: C16H14ClN5O3S MolecularWeight: 391.83206

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)O.C1=CC=C(C=C1)C2=NN=C3N2C4=C(C=CC(=C4)Cl)N=C3N

Isomeric SMILES

CS(=O)(=O)O.C1=CC=C(C=C1)C2=NN=C3N2C4=C(C=CC(=C4)Cl)N=C3N

InChI

InChI=1S/C15H10ClN5.CH4O3S/c16-10-6-7-11-12(8-10)21-14(9-4-2-1-3-5-9)19-20-15(21)13(17)18-11;1-5(2,3)4/h1-8H,(H2,17,18);1H3,(H,2,3,4)