(4Z)-4-[(5-methylthiophen-2-yl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4S/c1-9-5-6-12(22-9)8-13-15(18)21-14(16-13)10-3-2-4-11(7-10)17(19)20/h2-8H,1H3/b13-8-