1-ethanoyl-3-(thiophen-3-ylmethyl)piperazine-2,5-dione

Systemtic Name: 1-ethanoyl-3-(thiophen-3-ylmethyl)piperazine-2,5-dione Openeye Name: 1-acetyl-3-(3-thienylmethyl)piperazine-2,5-dione CAS Name: 1-acetyl-3-(3-thiophenylmethyl)piperazine-2,5-dione IUPAC Name: 1-acetyl-3-(thiophen-3-ylmethyl)piperazine-2,5-dione Traditional Name: 1-acetyl-3-(3-thenyl)piperazine-2,5-quinone Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC(C1=O)CC2=CSC=C2

Isomeric SMILES

CC(=O)N1CC(=O)NC(C1=O)CC2=CSC=C2

InChI

InChI=1S/C11H12N2O3S/c1-7(14)13-5-10(15)12-9(11(13)16)4-8-2-3-17-6-8/h2-3,6,9H,4-5H2,1H3,(H,12,15)