2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[(2-succinimidoacetyl)amino]thiophene-3-carboxamide Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C11H11N3O4S/c12-10(18)6-3-4-19-11(6)13-7(15)5-14-8(16)1-2-9(14)17/h3-4H,1-2,5H2,(H2,12,18)(H,13,15)