2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-bromothiophen-2-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-bromo-2-thienyl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C14H8BrNO3S MolecularWeight: 350.18722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H8BrNO3S/c15-12-6-5-11(20-12)10(17)7-16-13(18)8-3-1-2-4-9(8)14(16)19/h1-6H,7H2