(5E)-2-(3-methylphenyl)imino-5-[(3-nitro-4-oxidanidyl-phenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(3-methylphenyl)imino-5-[(3-nitro-4-oxidanidyl-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(m-tolylimino)-5-[(3-nitro-4-oxido-phenyl)methylene]thiazol-4-olate CAS Name: (5E)-2-(3-methylphenyl)imino-5-[(3-nitro-4-oxidophenyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(3-methylphenyl)imino-5-[(3-nitro-4-oxidophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(m-tolylimino)-5-(3-nitro-4-oxido-benzylidene)-3-thiazolin-4-olate Formula: C17H11N3O4S-2 MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N=C(C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])S2)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N=C(/C(=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/S2)[O-]

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)/p-2/b15-9+