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

Systemtic Name: 6-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: 6-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methoxy-phenyl)methylene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: 6-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methoxyphenyl)methylidene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: 6-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: 6-(2-chlorobenzyl)-2-(4-ethoxy-3-methoxy-benzylidene)thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2)OC

InChI

InChI=1S/C22H18ClN3O4S/c1-3-30-17-9-8-13(10-18(17)29-2)11-19-21(28)26-22(31-19)24-20(27)16(25-26)12-14-6-4-5-7-15(14)23/h4-11H,3,12H2,1-2H3