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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [3-(2-methylthiazol-4-yl)phenyl]-(4-nitrobenzylidene)amine Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2S/c1-12-19-17(11-23-12)14-3-2-4-15(9-14)18-10-13-5-7-16(8-6-13)20(21)22/h2-11H,1H3