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

Systemtic Name: 2-[(5-ethanoylthiophen-3-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-acetyl-3-thienyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-acetyl-3-thiophenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-acetylthiophen-3-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5-acetyl-3-thienyl)methyl]isoindoline-1,3-quinone Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11NO3S/c1-9(17)13-6-10(8-20-13)7-16-14(18)11-4-2-3-5-12(11)15(16)19/h2-6,8H,7H2,1H3