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

Systemtic Name: N-(4-nitrophenyl)-1-phenyl-1-(3-phenyl-1,2-thiazol-5-yl)methanimine Openeye Name: N-(4-nitrophenyl)-1-phenyl-1-(3-phenylisothiazol-5-yl)methanimine CAS Name: N-(4-nitrophenyl)-1-phenyl-1-(3-phenyl-5-isothiazolyl)methanimine IUPAC Name: N-(4-nitrophenyl)-1-phenyl-1-(3-phenyl-1,2-thiazol-5-yl)methanimine Traditional Name: (4-nitrophenyl)-[phenyl-(3-phenylisothiazol-5-yl)methylene]amine Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=C2)C(=NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=C2)C(=NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O2S/c26-25(27)19-13-11-18(12-14-19)23-22(17-9-5-2-6-10-17)21-15-20(24-28-21)16-7-3-1-4-8-16/h1-15H