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(2Z)-2-[(4-bromophenyl)methylidene]-6-(phenylmethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

(2Z)-2-[(4-bromophenyl)methylidene]-6-(phenylmethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Systemtic Name:(2Z)-2-[(4-bromophenyl)methylidene]-6-(phenylmethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
Openeye Name:(2Z)-6-benzyl-2-[(4-bromophenyl)methylene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
CAS Name:(2Z)-2-[(4-bromophenyl)methylidene]-6-(phenylmethyl)thiazolo[3,2-b][1,2,4]triazine-3,7-dione
IUPAC Name:(2Z)-6-benzyl-2-[(4-bromophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
Traditional Name:(2Z)-6-benzyl-2-(4-bromobenzylidene)thiazolo[3,2-b][1,2,4]triazine-3,7-quinone
Formula: C19H12BrN3O2S
MolecularWeight: 426.28648
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)Br)SC3=NC2=O


Isomeric SMILES

C1=CC=C(C=C1)CC2=NN3C(=O)/C(=C/C4=CC=C(C=C4)Br)/SC3=NC2=O


InChI

InChI=1S/C19H12BrN3O2S/c20-14-8-6-13(7-9-14)11-16-18(25)23-19(26-16)21-17(24)15(22-23)10-12-4-2-1-3-5-12/h1-9,11H,10H2/b16-11-


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