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

Systemtic Name: (2E)-2-[(3-chlorophenyl)methylidene]-6-[(3,4-dimethoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: (2E)-2-[(3-chlorophenyl)methylene]-6-[(3,4-dimethoxyphenyl)methyl]thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: (2E)-2-[(3-chlorophenyl)methylidene]-6-[(3,4-dimethoxyphenyl)methyl]thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: (2E)-2-[(3-chlorophenyl)methylidene]-6-[(3,4-dimethoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: (2E)-2-(3-chlorobenzylidene)-6-veratryl-thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN3C(=O)C(=CC4=CC(=CC=C4)Cl)SC3=NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN3C(=O)/C(=C\C4=CC(=CC=C4)Cl)/SC3=NC2=O)OC

InChI

InChI=1S/C21H16ClN3O4S/c1-28-16-7-6-13(10-17(16)29-2)9-15-19(26)23-21-25(24-15)20(27)18(30-21)11-12-4-3-5-14(22)8-12/h3-8,10-11H,9H2,1-2H3/b18-11+