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

Systemtic Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylene]-2-(5-methyl-2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-(5-methyl-2-thiophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-methyl-3-nitro-benzylidene)-2-(5-methyl-2-thienyl)-2-oxazolin-5-one Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4S/c1-9-3-5-11(8-13(9)18(20)21)7-12-16(19)22-15(17-12)14-6-4-10(2)23-14/h3-8H,1-2H3/b12-7-