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

Systemtic Name: (5E)-2-[(2-chlorophenyl)amino]-5-[(3-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(2-chloroanilino)-5-[(2-hydroxy-3-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(2-chloroanilino)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(2-chloroanilino)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(2-chloroanilino)-5-(2-hydroxy-3-nitro-benzylidene)-2-thiazolin-4-one Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=O)C(=CC3=C(C(=CC=C3)[N+](=O)[O-])O)S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=O)/C(=C\C3=C(C(=CC=C3)[N+](=O)[O-])O)/S2)Cl

InChI

InChI=1S/C16H10ClN3O4S/c17-10-5-1-2-6-11(10)18-16-19-15(22)13(25-16)8-9-4-3-7-12(14(9)21)20(23)24/h1-8,21H,(H,18,19,22)/b13-8+