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

Systemtic Name: (2Z)-2-[(2-butoxyphenyl)methylidene]-6-[(4-chlorophenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: (2Z)-2-[(2-butoxyphenyl)methylene]-6-[(4-chlorophenyl)methyl]thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: (2Z)-2-[(2-butoxyphenyl)methylidene]-6-[(4-chlorophenyl)methyl]thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: (2Z)-2-[(2-butoxyphenyl)methylidene]-6-[(4-chlorophenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: (2Z)-2-(2-butoxybenzylidene)-6-(4-chlorobenzyl)thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

CCCCOC1=CC=CC=C1/C=C\2/C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C23H20ClN3O3S/c1-2-3-12-30-19-7-5-4-6-16(19)14-20-22(29)27-23(31-20)25-21(28)18(26-27)13-15-8-10-17(24)11-9-15/h4-11,14H,2-3,12-13H2,1H3/b20-14-