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

Systemtic Name: 7-[(3-bromophenyl)methylidene]-3-(3-chloranyl-4-methyl-phenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 7-[(3-bromophenyl)methylene]-3-(3-chloro-4-methyl-phenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 7-[(3-bromophenyl)methylidene]-3-(3-chloro-4-methylphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 7-[(3-bromophenyl)methylidene]-3-(3-chloro-4-methylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 7-(3-bromobenzylidene)-3-(3-chloro-4-methyl-phenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C19H15BrClN3OS MolecularWeight: 448.7639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC(=CC=C4)Br)S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC(=CC=C4)Br)S3)Cl

InChI

InChI=1S/C19H15BrClN3OS/c1-12-5-6-15(9-16(12)21)23-10-22-19-24(11-23)18(25)17(26-19)8-13-3-2-4-14(20)7-13/h2-9H,10-11H2,1H3