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

Systemtic Name: 6-[(2-chlorophenyl)methyl]-2-[(4-propan-2-ylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: 6-[(2-chlorophenyl)methyl]-2-[(4-isopropylphenyl)methylene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: 6-[(2-chlorophenyl)methyl]-2-[(4-propan-2-ylphenyl)methylidene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: 6-[(2-chlorophenyl)methyl]-2-[(4-propan-2-ylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: 6-(2-chlorobenzyl)-2-(4-isopropylbenzylidene)thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2

InChI

InChI=1S/C22H18ClN3O2S/c1-13(2)15-9-7-14(8-10-15)11-19-21(28)26-22(29-19)24-20(27)18(25-26)12-16-5-3-4-6-17(16)23/h3-11,13H,12H2,1-2H3