2-(2-oxidanylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(2-oxidanylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-hydroxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(2-hydroxy-1-oxoethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-hydroxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(glycoloylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CO

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CO

InChI

InChI=1S/C10H12N2O3S/c11-9(15)8-5-2-1-3-6(5)16-10(8)12-7(14)4-13/h13H,1-4H2,(H2,11,15)(H,12,14)