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(5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(3-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one

(5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(3-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name:(5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(3-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(3-nitrophenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(3-nitrophenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(3-nitrophenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-(3-nitrobenzylidene)-2-phenyl-2-imidazolin-4-one
Formula: C25H18N4O5S
MolecularWeight: 486.49922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N3C(=NC(=CC4=CC(=CC=C4)[N+](=O)[O-])C3=O)C5=CC=CC=C5


Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N3C(=N/C(=C\C4=CC(=CC=C4)[N+](=O)[O-])/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C25H18N4O5S/c1-33-19-11-12-20(34-2)22-21(19)27-25(35-22)28-23(16-8-4-3-5-9-16)26-18(24(28)30)14-15-7-6-10-17(13-15)29(31)32/h3-14H,1-2H3/b18-14-


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