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

Systemtic Name: (5E)-2-[(2-methoxyphenyl)amino]-5-[(3-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(2-hydroxy-3-nitro-phenyl)methylene]-2-(2-methoxyanilino)thiazol-4-one CAS Name: (5E)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-2-(2-methoxyanilino)-4-thiazolone IUPAC Name: (5E)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-2-(2-methoxyanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(2-hydroxy-3-nitro-benzylidene)-2-(o-anisidino)-2-thiazolin-4-one Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5S/c1-25-13-8-3-2-6-11(13)18-17-19-16(22)14(26-17)9-10-5-4-7-12(15(10)21)20(23)24/h2-9,21H,1H3,(H,18,19,22)/b14-9+