(5Z)-5-[(4-bromanyl-3-nitro-phenyl)methylidene]-2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(4-bromanyl-3-nitro-phenyl)methylidene]-2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-bromo-3-nitro-phenyl)methylene]-2-(2-methoxyanilino)thiazol-4-one CAS Name: (5Z)-5-[(4-bromo-3-nitrophenyl)methylidene]-2-(2-methoxyanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(4-bromo-3-nitrophenyl)methylidene]-2-(2-methoxyanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-bromo-3-nitro-benzylidene)-2-(o-anisidino)-2-thiazolin-4-one Formula: C17H12BrN3O4S MolecularWeight: 434.26388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])S2

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)/C(=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-])/S2

InChI

InChI=1S/C17H12BrN3O4S/c1-25-14-5-3-2-4-12(14)19-17-20-16(22)15(26-17)9-10-6-7-11(18)13(8-10)21(23)24/h2-9H,1H3,(H,19,20,22)/b15-9-