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

Systemtic Name: (5Z)-2-[(4-bromophenyl)amino]-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(4-bromoanilino)-5-[(4-hydroxy-3-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(4-bromoanilino)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(4-bromoanilino)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(4-bromoanilino)-5-(4-hydroxy-3-nitro-benzylidene)-2-thiazolin-4-one Formula: C16H10BrN3O4S MolecularWeight: 420.2373

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O4S/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)/b14-8-