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

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(4-hydroxy-3-nitro-phenyl)methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(4-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(=CC=C1NC2=NC(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])S2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])S2)Cl

InChI

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