5-(4-chlorophenyl)-4-(4-nitrophenyl)-3H-1,3-oxazole-2-thione

Systemtic Name: 5-(4-chlorophenyl)-4-(4-nitrophenyl)-3H-1,3-oxazole-2-thione Openeye Name: 5-(4-chlorophenyl)-4-(4-nitrophenyl)-3H-oxazole-2-thione CAS Name: 5-(4-chlorophenyl)-4-(4-nitrophenyl)-3H-oxazole-2-thione IUPAC Name: 5-(4-chlorophenyl)-4-(4-nitrophenyl)-3H-1,3-oxazole-2-thione Traditional Name: 5-(4-chlorophenyl)-4-(4-nitrophenyl)-4-oxazoline-2-thione Formula: C15H9ClN2O3S MolecularWeight: 332.76156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3S/c16-11-5-1-10(2-6-11)14-13(17-15(22)21-14)9-3-7-12(8-4-9)18(19)20/h1-8H,(H,17,22)