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

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-4-(4-nitrophenyl)thiazole CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-4-(4-nitrophenyl)thiazole Formula: C18H10ClN3O2S2 MolecularWeight: 399.8739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H10ClN3O2S2/c19-13-5-1-11(2-6-13)15-9-25-17(20-15)18-21-16(10-26-18)12-3-7-14(8-4-12)22(23)24/h1-10H