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

Systemtic Name: 1-(4-nitrophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(5-phenylthiazol-2-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(5-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (4-nitrobenzylidene)-(5-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=CN=C(S2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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