2-(2-ethanoylthiophen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-ethanoylthiophen-3-yl)isoindole-1,3-dione Openeye Name: 2-(2-acetyl-3-thienyl)isoindoline-1,3-dione CAS Name: 2-(2-acetyl-3-thiophenyl)isoindole-1,3-dione IUPAC Name: 2-(2-acetylthiophen-3-yl)isoindole-1,3-dione Traditional Name: 2-(2-acetyl-3-thienyl)isoindoline-1,3-quinone Formula: C14H9NO3S MolecularWeight: 271.29116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CS1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=C(C=CS1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H9NO3S/c1-8(16)12-11(6-7-19-12)15-13(17)9-4-2-3-5-10(9)14(15)18/h2-7H,1H3