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(6E)-6-[(2,5-dimethoxyphenyl)methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

(6E)-6-[(2,5-dimethoxyphenyl)methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

Systemtic Name:(6E)-6-[(2,5-dimethoxyphenyl)methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
Openeye Name:(6E)-6-[(2,5-dimethoxyphenyl)methylene]-3-(o-tolyl)thiazolo[2,3-c][1,2,4]triazol-5-one
CAS Name:(6E)-6-[(2,5-dimethoxyphenyl)methylidene]-3-(2-methylphenyl)-5-thiazolo[2,3-c][1,2,4]triazolone
IUPAC Name:(6E)-6-[(2,5-dimethoxyphenyl)methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
Traditional Name:(6E)-6-(2,5-dimethoxybenzylidene)-3-(o-tolyl)thiazolo[2,3-c][1,2,4]triazol-5-one
Formula: C20H17N3O3S
MolecularWeight: 379.43228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C3N2C(=O)C(=CC4=C(C=CC(=C4)OC)OC)S3


Isomeric SMILES

CC1=CC=CC=C1C2=NN=C3N2C(=O)/C(=C\C4=C(C=CC(=C4)OC)OC)/S3


InChI

InChI=1S/C20H17N3O3S/c1-12-6-4-5-7-15(12)18-21-22-20-23(18)19(24)17(27-20)11-13-10-14(25-2)8-9-16(13)26-3/h4-11H,1-3H3/b17-11+


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