5-azanyl-2-[(5-bromanylthiophen-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[(5-bromanylthiophen-2-yl)methyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[(5-bromo-2-thienyl)methyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[(5-bromo-2-thiophenyl)methyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[(5-bromothiophen-2-yl)methyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[(5-bromo-2-thienyl)methyl]isoindoline-1,3-quinone Formula: C13H9BrN2O2S MolecularWeight: 337.19176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N(C2=O)CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N(C2=O)CC3=CC=C(S3)Br

InChI

InChI=1S/C13H9BrN2O2S/c14-11-4-2-8(19-11)6-16-12(17)9-3-1-7(15)5-10(9)13(16)18/h1-5H,6,15H2