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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN3O2S/c17-13-5-1-11(2-6-13)9-18-16-19-15(10-23-16)12-3-7-14(8-4-12)20(21)22/h1-10H