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

Systemtic Name: (5E)-2-[(3-methylphenyl)amino]-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-hydroxy-3-nitro-phenyl)methylene]-2-(3-methylanilino)thiazol-4-one CAS Name: (5E)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-2-(3-methylanilino)-4-thiazolone IUPAC Name: (5E)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-2-(3-methylanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-hydroxy-3-nitro-benzylidene)-2-(m-toluidino)-2-thiazolin-4-one Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])S2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=O)/C(=C\C3=CC(=C(C=C3)O)[N+](=O)[O-])/S2

InChI

InChI=1S/C17H13N3O4S/c1-10-3-2-4-12(7-10)18-17-19-16(22)15(25-17)9-11-5-6-14(21)13(8-11)20(23)24/h2-9,21H,1H3,(H,18,19,22)/b15-9+