1-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-2-pyrrolidone Formula: C8H11N5O2S MolecularWeight: 241.27024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C8H11N5O2S/c9-7-10-8(12-11-7)16-4-6(15)13-3-1-2-5(13)14/h1-4H2,(H3,9,10,11,12)