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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4S/c1-9-7-11(4-6-14(9)18(20)21)15-17-13(16(19)22-15)8-12-5-3-10(2)23-12/h3-8H,1-2H3/b13-8-