3-methyl-1-(1-thiophen-2-ylethyl)pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-(1-thiophen-2-ylethyl)pyrrole-2,5-dione Openeye Name: 3-methyl-1-[1-(2-thienyl)ethyl]pyrrole-2,5-dione CAS Name: 3-methyl-1-(1-thiophen-2-ylethyl)pyrrole-2,5-dione IUPAC Name: 3-methyl-1-(1-thiophen-2-ylethyl)pyrrole-2,5-dione Traditional Name: 3-methyl-1-[1-(2-thienyl)ethyl]-3-pyrroline-2,5-quinone Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC(=O)N(C1=O)C(C)C2=CC=CS2

InChI

InChI=1S/C11H11NO2S/c1-7-6-10(13)12(11(7)14)8(2)9-4-3-5-15-9/h3-6,8H,1-2H3