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

Systemtic Name: 4-azanyl-2-[(5-bromanylthiophen-3-yl)methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(5-bromo-3-thienyl)methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(5-bromo-3-thiophenyl)methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(5-bromothiophen-3-yl)methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[(5-bromo-3-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(=C1)N)C(=O)N(C2=O)CC3=CSC(=C3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC3=CSC(=C3)Br

InChI

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