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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-[(3-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-[(3-chlorophenyl)methylene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-[(3-chlorophenyl)methylidene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-[(3-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-(3-chlorobenzylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2N(CN1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=CC=C5)Cl)S2

Isomeric SMILES

C1N=C2N(CN1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=CC=C5)Cl)S2

InChI

InChI=1S/C19H14ClN3O3S/c20-13-3-1-2-12(6-13)7-17-18(24)23-10-22(9-21-19(23)27-17)14-4-5-15-16(8-14)26-11-25-15/h1-8H,9-11H2