(5E)-5-[(2-methoxy-5-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(2-methoxy-5-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(2-methoxy-5-nitro-phenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(2-methoxy-5-nitrophenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(2-methoxy-5-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(2-methoxy-5-nitro-benzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C17H12N3O4S- MolecularWeight: 354.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=NC(=NC3=CC=CC=C3)S2)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/2\C(=NC(=NC3=CC=CC=C3)S2)[O-]

InChI

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