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

Systemtic Name: (4Z)-2-(5-methyl-2-nitro-phenyl)-4-[(4-methylsulfanylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-methyl-2-nitro-phenyl)-4-[(4-methylsulfanylphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(5-methyl-2-nitrophenyl)-4-[[4-(methylthio)phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-methyl-2-nitrophenyl)-4-[(4-methylsulfanylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-methyl-2-nitro-phenyl)-4-[4-(methylthio)benzylidene]-2-oxazolin-5-one Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C2=NC(=CC3=CC=C(C=C3)SC)C(=O)O2

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])C2=N/C(=C\C3=CC=C(C=C3)SC)/C(=O)O2

InChI

InChI=1S/C18H14N2O4S/c1-11-3-8-16(20(22)23)14(9-11)17-19-15(18(21)24-17)10-12-4-6-13(25-2)7-5-12/h3-10H,1-2H3/b15-10-