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

Systemtic Name: N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(3-nitrophenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-[3-(p-tolylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine CAS Name: N-[3-[(4-methylphenyl)methylthio]-1,2,4-triazol-4-yl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-[3-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]-(3-nitrobenzylidene)amine Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=CN2N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=CN2/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O2S/c1-13-5-7-14(8-6-13)11-25-17-20-18-12-21(17)19-10-15-3-2-4-16(9-15)22(23)24/h2-10,12H,11H2,1H3/b19-10+