N-(3-methylsulfanyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(3-methylsulfanyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(3-methylsulfanyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(methylthio)-1,2,4-triazol-4-yl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-(3-methylsulfanyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (Z)-[3-(methylthio)-1,2,4-triazol-4-yl]-(4-nitrobenzylidene)amine Formula: C10H9N5O2S MolecularWeight: 263.27576

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=CN1N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=NN=CN1/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O2S/c1-18-10-13-11-7-14(10)12-6-8-2-4-9(5-3-8)15(16)17/h2-7H,1H3/b12-6-