(7Z)-3-(3-ethanoylphenyl)-7-[(3,4,5-trimethoxyphenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Systemtic Name: (7Z)-3-(3-ethanoylphenyl)-7-[(3,4,5-trimethoxyphenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: (7Z)-3-(3-acetylphenyl)-7-[(3,4,5-trimethoxyphenyl)methylene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: (7Z)-3-(3-acetylphenyl)-7-[(3,4,5-trimethoxyphenyl)methylidene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: (7Z)-3-(3-acetylphenyl)-7-[(3,4,5-trimethoxyphenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: (7Z)-3-(3-acetylphenyl)-7-(3,4,5-trimethoxybenzylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC(=C(C(=C4)OC)OC)OC)S3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CN=C3N(C2)C(=O)/C(=C/C4=CC(=C(C(=C4)OC)OC)OC)/S3

InChI

InChI=1S/C23H23N3O5S/c1-14(27)16-6-5-7-17(11-16)25-12-24-23-26(13-25)22(28)20(32-23)10-15-8-18(29-2)21(31-4)19(9-15)30-3/h5-11H,12-13H2,1-4H3/b20-10-