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

Systemtic Name: 2-[(3-hydroxyphenyl)amino]-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3-hydroxyanilino)-5-[(2-hydroxy-5-nitro-phenyl)methylene]thiazol-4-one CAS Name: 2-(3-hydroxyanilino)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-hydroxyanilino)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3-hydroxyanilino)-5-(2-hydroxy-5-nitro-benzylidene)-2-thiazolin-4-one Formula: C16H11N3O5S MolecularWeight: 357.34064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5S/c20-12-3-1-2-10(8-12)17-16-18-15(22)14(25-16)7-9-6-11(19(23)24)4-5-13(9)21/h1-8,20-21H,(H,17,18,22)