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

Systemtic Name: (2Z)-6-[(4-chlorophenyl)methyl]-2-[(4-propan-2-ylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: (2Z)-6-[(4-chlorophenyl)methyl]-2-[(4-isopropylphenyl)methylene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: (2Z)-6-[(4-chlorophenyl)methyl]-2-[(4-propan-2-ylphenyl)methylidene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: (2Z)-6-[(4-chlorophenyl)methyl]-2-[(4-propan-2-ylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: (2Z)-6-(4-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=C(C=C4)Cl)S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C\2/C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C22H18ClN3O2S/c1-13(2)16-7-3-15(4-8-16)12-19-21(28)26-22(29-19)24-20(27)18(25-26)11-14-5-9-17(23)10-6-14/h3-10,12-13H,11H2,1-2H3/b19-12-