N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide Openeye Name: N-(2,5-dioxopyrrolidin-1-yl)-N-[2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-N-(2-oxo-2-thiophen-2-ylethyl)benzamide IUPAC Name: N-(2,5-dioxopyrrolidin-1-yl)-N-(2-oxo-2-thiophen-2-ylethyl)benzamide Traditional Name: N-[2-keto-2-(2-thienyl)ethyl]-N-succinimido-benzamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)N(CC(=O)C2=CC=CS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)N(CC(=O)C2=CC=CS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4S/c20-13(14-7-4-10-24-14)11-18(19-15(21)8-9-16(19)22)17(23)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2