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

Systemtic Name: 1-(4-nitrophenyl)-N-[4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-(4-phenylsulfanylphenyl)thiazol-2-yl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-[4-(phenylthio)phenyl]-2-thiazolyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(4-nitrobenzylidene)-[4-[4-(phenylthio)phenyl]thiazol-2-yl]amine Formula: C22H15N3O2S2 MolecularWeight: 417.5034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=C(C=C2)C3=CSC(=N3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=C(C=C2)C3=CSC(=N3)/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O2S2/c26-25(27)18-10-6-16(7-11-18)14-23-22-24-21(15-28-22)17-8-12-20(13-9-17)29-19-4-2-1-3-5-19/h1-15H/b23-14+