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

Systemtic Name: (2Z)-2-[(3-bromophenyl)methylidene]-6-(phenylmethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: (2Z)-6-benzyl-2-[(3-bromophenyl)methylene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: (2Z)-2-[(3-bromophenyl)methylidene]-6-(phenylmethyl)thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: (2Z)-6-benzyl-2-[(3-bromophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: (2Z)-6-benzyl-2-(3-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(=CC=C4)Br)SC3=NC2=O

Isomeric SMILES

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

InChI

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