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

Systemtic Name: 2-[(2-chlorophenyl)amino]-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(2-chloroanilino)-5-[(2-hydroxy-5-nitro-phenyl)methylene]thiazol-4-one CAS Name: 2-(2-chloroanilino)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: 2-(2-chloroanilino)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(2-chloroanilino)-5-(2-hydroxy-5-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(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)S2)Cl

InChI

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