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

Systemtic Name: (5E)-2-(3-methylphenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(m-tolylimino)-5-[(4-nitrophenyl)methylene]thiazol-4-olate CAS Name: (5E)-2-(3-methylphenyl)imino-5-[(4-nitrophenyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(3-methylphenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(m-tolylimino)-5-(4-nitrobenzylidene)-3-thiazolin-4-olate Formula: C17H12N3O3S- MolecularWeight: 338.36048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3S/c1-11-3-2-4-13(9-11)18-17-19-16(21)15(24-17)10-12-5-7-14(8-6-12)20(22)23/h2-10H,1H3,(H,18,19,21)/p-1/b15-10+