(5E)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylene]-2-phenylimino-3-thiazolin-4-olate Formula: C22H17N4O3S- MolecularWeight: 417.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=C3C(=NC(=NC4=CC=CC=C4)S3)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)/C=C/3\C(=NC(=NC4=CC=CC=C4)S3)[O-]

InChI

InChI=1S/C22H18N4O3S/c1-14-11-16(15(2)25(14)18-9-6-10-19(13-18)26(28)29)12-20-21(27)24-22(30-20)23-17-7-4-3-5-8-17/h3-13H,1-2H3,(H,23,24,27)/p-1/b20-12+