N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(4-methylthiazol-2-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(4-methyl-2-thiazolyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(4-methylthiazol-2-yl)-(4-nitrobenzylidene)amine Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O2S/c1-8-7-17-11(13-8)12-6-9-2-4-10(5-3-9)14(15)16/h2-7H,1H3/b12-6+