N-(1-benzothiophen-5-yl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1-benzothiophen-5-yl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: N-(benzothiophen-5-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(1-benzothiophen-5-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1-benzothiophen-5-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(benzothiophen-5-yl)-2-succinimido-acetamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C14H12N2O3S/c17-12(8-16-13(18)3-4-14(16)19)15-10-1-2-11-9(7-10)5-6-20-11/h1-2,5-7H,3-4,8H2,(H,15,17)