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

Systemtic Name: (7Z)-7-[(3-chlorophenyl)methylidene]-3-(4-ethanoylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: (7Z)-3-(4-acetylphenyl)-7-[(3-chlorophenyl)methylene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: (7Z)-3-(4-acetylphenyl)-7-[(3-chlorophenyl)methylidene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: (7Z)-3-(4-acetylphenyl)-7-[(3-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: (7Z)-3-(4-acetylphenyl)-7-(3-chlorobenzylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2S/c1-13(25)15-5-7-17(8-6-15)23-11-22-20-24(12-23)19(26)18(27-20)10-14-3-2-4-16(21)9-14/h2-10H,11-12H2,1H3/b18-10-