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

Systemtic Name: 1-(2-nitrophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(2-nitrophenyl)-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-(2-nitrophenyl)-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(2-nitrophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(2-nitrobenzylidene)-(4-phenylthiazol-2-yl)amine Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O2S/c20-19(21)15-9-5-4-8-13(15)10-17-16-18-14(11-22-16)12-6-2-1-3-7-12/h1-11H/b17-10+