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

Systemtic Name: (4Z)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-chloro-3-nitro-phenyl)methylene]-2-(5-methyl-2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-2-(5-methyl-2-thiophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-chloro-3-nitro-benzylidene)-2-(5-methyl-2-thienyl)-2-oxazolin-5-one Formula: C15H9ClN2O4S MolecularWeight: 348.76096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC1=CC=C(S1)C2=N/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C15H9ClN2O4S/c1-8-2-5-13(23-8)14-17-11(15(19)22-14)6-9-3-4-10(16)12(7-9)18(20)21/h2-7H,1H3/b11-6-