6-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Systemtic Name: 6-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: 6-[(4-chlorophenyl)methyl]-2-(p-tolylmethylene)thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: 6-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)methylidene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: 6-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: 6-(4-chlorobenzyl)-2-(4-methylbenzylidene)thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C20H14ClN3O2S/c1-12-2-4-14(5-3-12)11-17-19(26)24-20(27-17)22-18(25)16(23-24)10-13-6-8-15(21)9-7-13/h2-9,11H,10H2,1H3