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

Systemtic Name: (5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(3-methylphenyl)imino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(4-chloro-3-nitro-phenyl)methylene]-2-(m-tolylimino)thiazol-4-olate CAS Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-(3-methylphenyl)imino-4-thiazololate IUPAC Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-(3-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(4-chloro-3-nitro-benzylidene)-2-(m-tolylimino)-3-thiazolin-4-olate Formula: C17H11ClN3O3S- MolecularWeight: 372.80554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O3S/c1-10-3-2-4-12(7-10)19-17-20-16(22)15(25-17)9-11-5-6-13(18)14(8-11)21(23)24/h2-9H,1H3,(H,19,20,22)/p-1/b15-9+