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

Systemtic Name: (4Z)-4-[(5-bromanylthiophen-2-yl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-bromo-2-thienyl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(5-bromo-2-thiophenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-bromothiophen-2-yl)methylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(5-bromo-2-thienyl)methylene]-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C15H9BrN2O4S MolecularWeight: 393.21196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC=C(S3)Br)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=C(S3)Br)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C15H9BrN2O4S/c1-8-2-3-9(6-12(8)18(20)21)14-17-11(15(19)22-14)7-10-4-5-13(16)23-10/h2-7H,1H3/b11-7-