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

Systemtic Name: (2Z)-6-[(4-chlorophenyl)methyl]-2-[(3-ethoxy-4-propoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: (2Z)-6-[(4-chlorophenyl)methyl]-2-[(3-ethoxy-4-propoxy-phenyl)methylene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: (2Z)-6-[(4-chlorophenyl)methyl]-2-[(3-ethoxy-4-propoxyphenyl)methylidene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: (2Z)-6-[(4-chlorophenyl)methyl]-2-[(3-ethoxy-4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: (2Z)-6-(4-chlorobenzyl)-2-(3-ethoxy-4-propoxy-benzylidene)thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2)OCC

InChI

InChI=1S/C24H22ClN3O4S/c1-3-11-32-19-10-7-16(13-20(19)31-4-2)14-21-23(30)28-24(33-21)26-22(29)18(27-28)12-15-5-8-17(25)9-6-15/h5-10,13-14H,3-4,11-12H2,1-2H3/b21-14-