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

Systemtic Name: 7-[(4-chlorophenyl)methylidene]-3-(3,4-dimethylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 7-[(4-chlorophenyl)methylene]-3-(3,4-dimethylphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 7-[(4-chlorophenyl)methylidene]-3-(3,4-dimethylphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 7-[(4-chlorophenyl)methylidene]-3-(3,4-dimethylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 7-(4-chlorobenzylidene)-3-(3,4-dimethylphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3OS/c1-13-3-8-17(9-14(13)2)23-11-22-20-24(12-23)19(25)18(26-20)10-15-4-6-16(21)7-5-15/h3-10H,11-12H2,1-2H3