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

Systemtic Name: 5-bromanyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione Openeye Name: 5-bromo-2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindoline-1,3-dione CAS Name: 5-bromo-2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione IUPAC Name: 5-bromo-2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione Traditional Name: 5-bromo-2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindoline-1,3-quinone Formula: C11H6BrN3O2S MolecularWeight: 324.15324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=NN=C(S1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C11H6BrN3O2S/c1-5-13-14-11(18-5)15-9(16)7-3-2-6(12)4-8(7)10(15)17/h2-4H,1H3