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(5E)-2-(2-methoxyphenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

(5E)-2-(2-methoxyphenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name:(5E)-2-(2-methoxyphenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Openeye Name:(5E)-2-(2-methoxyphenyl)-5-[(3-nitrophenyl)methylene]thiazolo[3,2-b][1,2,4]triazol-6-one
CAS Name:(5E)-2-(2-methoxyphenyl)-5-[(3-nitrophenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone
IUPAC Name:(5E)-2-(2-methoxyphenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Traditional Name:(5E)-2-(2-methoxyphenyl)-5-(3-nitrobenzylidene)thiazolo[3,2-b][1,2,4]triazol-6-one
Formula: C18H12N4O4S
MolecularWeight: 380.37728
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])SC3=N2


Isomeric SMILES

COC1=CC=CC=C1C2=NN3C(=O)/C(=C\C4=CC(=CC=C4)[N+](=O)[O-])/SC3=N2


InChI

InChI=1S/C18H12N4O4S/c1-26-14-8-3-2-7-13(14)16-19-18-21(20-16)17(23)15(27-18)10-11-5-4-6-12(9-11)22(24)25/h2-10H,1H3/b15-10+


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