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

Systemtic Name: 7-[(4-dimethylaminophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 7-[(4-dimethylaminophenyl)methylene]-3-phenyl-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 7-[(4-dimethylaminophenyl)methylidene]-3-phenyl-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 7-[(4-dimethylaminophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 7-[4-(dimethylamino)benzylidene]-3-phenyl-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N3CN(CN=C3S2)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)N3CN(CN=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS/c1-22(2)16-10-8-15(9-11-16)12-18-19(25)24-14-23(13-21-20(24)26-18)17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3