2-(4-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-(4-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-4-(4-nitrophenyl)thiazole CAS Name: 2-(4-chlorophenyl)-4-(4-nitrophenyl)thiazole IUPAC Name: 2-(4-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-4-(4-nitrophenyl)thiazole Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O2S/c16-12-5-1-11(2-6-12)15-17-14(9-21-15)10-3-7-13(8-4-10)18(19)20/h1-9H