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(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(2-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one

(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(2-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(2-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(2-nitrophenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(2-nitrophenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(2-nitrophenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-nitrobenzylidene)-2-phenyl-2-imidazolin-4-one
Formula: C25H18N4O3S
MolecularWeight: 454.50042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N3C(=NC(=CC4=CC=CC=C4[N+](=O)[O-])C3=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N3C(=N/C(=C\C4=CC=CC=C4[N+](=O)[O-])/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C25H18N4O3S/c1-15-12-19-22(13-16(15)2)33-25(27-19)28-23(17-8-4-3-5-9-17)26-20(24(28)30)14-18-10-6-7-11-21(18)29(31)32/h3-14H,1-2H3/b20-14-


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