N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4,5-dimethylthiazol-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(4,5-dimethyl-2-thiazolyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(4,5-dimethylthiazol-2-yl)-(3-nitrobenzylidene)amine Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c1-8-9(2)18-12(14-8)13-7-10-4-3-5-11(6-10)15(16)17/h3-7H,1-2H3/b13-7+