5-bromanyl-2-(4-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 5-bromanyl-2-(4-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 5-bromo-2-(4-methylthiazol-2-yl)isoindoline-1,3-dione CAS Name: 5-bromo-2-(4-methyl-2-thiazolyl)isoindole-1,3-dione IUPAC Name: 5-bromo-2-(4-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 5-bromo-2-(4-methylthiazol-2-yl)isoindoline-1,3-quinone Formula: C12H7BrN2O2S MolecularWeight: 323.16518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C12H7BrN2O2S/c1-6-5-18-12(14-6)15-10(16)8-3-2-7(13)4-9(8)11(15)17/h2-5H,1H3