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

Systemtic Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-methyl-3-nitro-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4S/c1-9-4-5-10(8-12(9)17(19)20)7-11-15(18)21-14(16-11)13-3-2-6-22-13/h2-8H,1H3/b11-7-