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

Systemtic Name: 3-(3-bromophenyl)-7-[(4-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 3-(3-bromophenyl)-7-[(4-chlorophenyl)methylene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 3-(3-bromophenyl)-7-[(4-chlorophenyl)methylidene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 3-(3-bromophenyl)-7-[(4-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 3-(3-bromophenyl)-7-(4-chlorobenzylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C18H13BrClN3OS MolecularWeight: 434.73732

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2N(CN1C3=CC(=CC=C3)Br)C(=O)C(=CC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1N=C2N(CN1C3=CC(=CC=C3)Br)C(=O)C(=CC4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C18H13BrClN3OS/c19-13-2-1-3-15(9-13)22-10-21-18-23(11-22)17(24)16(25-18)8-12-4-6-14(20)7-5-12/h1-9H,10-11H2