N-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]-3-nitro-aniline

Systemtic Name: N-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]-3-nitro-aniline Openeye Name: N-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]-3-nitro-aniline CAS Name: N-[[2-(2-chlorophenyl)-4-thiazolyl]methyl]-3-nitroaniline IUPAC Name: N-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]-3-nitroaniline Traditional Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl-(3-nitrophenyl)amine Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-15-7-2-1-6-14(15)16-19-12(10-23-16)9-18-11-4-3-5-13(8-11)20(21)22/h1-8,10,18H,9H2