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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-1-phenylmethanimine IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine Traditional Name: benzal-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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