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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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