2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[5-(4-chlorophenyl)oxazol-2-yl]sulfanyl-1-(4-nitrophenyl)ethanone CAS Name: 2-[[5-(4-chlorophenyl)-2-oxazolyl]thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]thio]-1-(4-nitrophenyl)ethanone Formula: C17H11ClN2O4S MolecularWeight: 374.79824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(O2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(O2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O4S/c18-13-5-1-12(2-6-13)16-9-19-17(24-16)25-10-15(21)11-3-7-14(8-4-11)20(22)23/h1-9H,10H2