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

Systemtic Name: (3Z)-1-ethanoyl-3-(thiophen-3-ylmethylidene)piperazine-2,5-dione Openeye Name: (3Z)-1-acetyl-3-(3-thienylmethylene)piperazine-2,5-dione CAS Name: (3Z)-1-acetyl-3-(3-thiophenylmethylidene)piperazine-2,5-dione IUPAC Name: (3Z)-1-acetyl-3-(thiophen-3-ylmethylidene)piperazine-2,5-dione Traditional Name: (3Z)-1-acetyl-3-(3-thenylidene)piperazine-2,5-quinone Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1CC(=O)N/C(=C\C2=CSC=C2)/C1=O

InChI

InChI=1S/C11H10N2O3S/c1-7(14)13-5-10(15)12-9(11(13)16)4-8-2-3-17-6-8/h2-4,6H,5H2,1H3,(H,12,15)/b9-4-