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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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