(2Z)-2-[5-bromanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Systemtic Name: (2Z)-2-[5-bromanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: (2Z)-2-[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-6-phenyl-thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: (2Z)-2-[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-6-phenylthiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: (2Z)-2-[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: (2Z)-2-[5-bromo-1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-6-phenyl-thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C26H14BrClN4O3S MolecularWeight: 577.83636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC6=CC=C(C=C6)Cl)SC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=O)/C(=C/4\C5=C(C=CC(=C5)Br)N(C4=O)CC6=CC=C(C=C6)Cl)/SC3=NC2=O

InChI

InChI=1S/C26H14BrClN4O3S/c27-16-8-11-19-18(12-16)20(24(34)31(19)13-14-6-9-17(28)10-7-14)22-25(35)32-26(36-22)29-23(33)21(30-32)15-4-2-1-3-5-15/h1-12H,13H2/b22-20-