1-(4-chloranyl-2-nitro-phenyl)-5-methylsulfanyl-1,2,4-triazol-3-amine

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-5-methylsulfanyl-1,2,4-triazol-3-amine Openeye Name: 1-(4-chloro-2-nitro-phenyl)-5-methylsulfanyl-1,2,4-triazol-3-amine CAS Name: 1-(4-chloro-2-nitrophenyl)-5-(methylthio)-1,2,4-triazol-3-amine IUPAC Name: 1-(4-chloro-2-nitrophenyl)-5-methylsulfanyl-1,2,4-triazol-3-amine Traditional Name: [1-(4-chloro-2-nitro-phenyl)-5-(methylthio)-1,2,4-triazol-3-yl]amine Formula: C9H8ClN5O2S MolecularWeight: 285.71012

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CSC1=NC(=NN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C9H8ClN5O2S/c1-18-9-12-8(11)13-14(9)6-3-2-5(10)4-7(6)15(16)17/h2-4H,1H3,(H2,11,13)