3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-succinimido-N-(2-thenyl)benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H14N2O3S/c19-14-6-7-15(20)18(14)12-4-1-3-11(9-12)16(21)17-10-13-5-2-8-22-13/h1-5,8-9H,6-7,10H2,(H,17,21)