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

Systemtic Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-2-(3-methylphenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylene]-2-(m-tolylimino)thiazol-4-olate CAS Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-2-(3-methylphenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-2-(3-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4-ethyl-3-nitro-benzylidene)-2-(m-tolylimino)-3-thiazolin-4-olate Formula: C19H16N3O3S- MolecularWeight: 366.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=NC(=NC3=CC=CC(=C3)C)S2)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C(=NC(=NC3=CC=CC(=C3)C)S2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-3-14-8-7-13(10-16(14)22(24)25)11-17-18(23)21-19(26-17)20-15-6-4-5-12(2)9-15/h4-11H,3H2,1-2H3,(H,20,21,23)/p-1/b17-11-