2-(3,4-dihydro-2H-pyrrol-5-ylsulfanyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-pyrrol-5-ylsulfanyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-pyrrol-5-ylsulfanyl)acetamide CAS Name: 2-(3,4-dihydro-2H-pyrrol-5-ylthio)acetamide IUPAC Name: 2-(3,4-dihydro-2H-pyrrol-5-ylsulfanyl)acetamide Traditional Name: 2-(1-pyrrolin-2-ylthio)acetamide Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)SCC(=O)N

Isomeric SMILES

C1CC(=NC1)SCC(=O)N

InChI

InChI=1S/C6H10N2OS/c7-5(9)4-10-6-2-1-3-8-6/h1-4H2,(H2,7,9)