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

Systemtic Name: (2Z)-6-[(4-chlorophenyl)methyl]-2-[(3,4-diethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: (2Z)-6-[(4-chlorophenyl)methyl]-2-[(3,4-diethoxyphenyl)methylene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: (2Z)-6-[(4-chlorophenyl)methyl]-2-[(3,4-diethoxyphenyl)methylidene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: (2Z)-6-[(4-chlorophenyl)methyl]-2-[(3,4-diethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: (2Z)-6-(4-chlorobenzyl)-2-(3,4-diethoxybenzylidene)thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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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=C(C=C4)Cl)S2)OCC

Isomeric SMILES

CCOC1=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/C23H20ClN3O4S/c1-3-30-18-10-7-15(12-19(18)31-4-2)13-20-22(29)27-23(32-20)25-21(28)17(26-27)11-14-5-8-16(24)9-6-14/h5-10,12-13H,3-4,11H2,1-2H3/b20-13-