(5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methylene]-2-(3-chloro-4-methyl-phenyl)imino-thiazol-4-olate CAS Name: (5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4-benzoxy-5-methoxy-2-nitro-benzylidene)-2-(3-chloro-4-methyl-phenyl)imino-3-thiazolin-4-olate Formula: C25H19ClN3O5S- MolecularWeight: 508.95346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N=C(C(=CC3=CC(=C(C=C3[N+](=O)[O-])OCC4=CC=CC=C4)OC)S2)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N=C(/C(=C/C3=CC(=C(C=C3[N+](=O)[O-])OCC4=CC=CC=C4)OC)/S2)[O-])Cl

InChI

InChI=1S/C25H20ClN3O5S/c1-15-8-9-18(12-19(15)26)27-25-28-24(30)23(35-25)11-17-10-21(33-2)22(13-20(17)29(31)32)34-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,27,28,30)/p-1/b23-11-