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

Systemtic Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[(3-methyl-2-thienyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[(3-methyl-2-thienyl)methylene]-2-oxazolin-5-one Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5S/c1-9-5-6-24-14(9)8-11-16(19)23-15(17-11)10-3-4-13(22-2)12(7-10)18(20)21/h3-8H,1-2H3/b11-8-