(4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[(4-methylsulfanylphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[(4-methylsulfanylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[(4-methylsulfanylphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-[[4-(methylthio)phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-[(4-methylsulfanylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[4-(methylthio)benzylidene]-2-oxazolin-5-one Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC=C(C=C3)SC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)SC)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S/c1-24-16-8-5-12(10-15(16)20(22)23)17-19-14(18(21)25-17)9-11-3-6-13(26-2)7-4-11/h3-10H,1-2H3/b14-9-