(5E)-2-[(4-hydroxyphenyl)amino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(4-hydroxyphenyl)amino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-hydroxyanilino)-5-[(4-nitrophenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-hydroxyanilino)-5-[(4-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-hydroxyanilino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-hydroxyanilino)-5-(4-nitrobenzylidene)-2-thiazolin-4-one Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)N=C(S2)NC3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4S/c20-13-7-3-11(4-8-13)17-16-18-15(21)14(24-16)9-10-1-5-12(6-2-10)19(22)23/h1-9,20H,(H,17,18,21)/b14-9+