4,5,6,7-tetrakis(bromanyl)-2-(1,3-thiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-(1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-thiazol-2-yl-isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-(2-thiazolyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-(1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-thiazol-2-yl-isoindoline-1,3-quinone Formula: C11H2Br4N2O2S MolecularWeight: 545.82678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

C1=CSC(=N1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C11H2Br4N2O2S/c12-5-3-4(6(13)8(15)7(5)14)10(19)17(9(3)18)11-16-1-2-20-11/h1-2H