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[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoate

[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoate

Systemtic Name:[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoate
Openeye Name:(2,5-dioxopyrrolidin-1-yl) 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetate
CAS Name:2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester
IUPAC Name:(2,5-dioxopyrrolidin-1-yl) 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetate
Traditional Name:2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetic acid succinimido ester
Formula: C8H9N5O4S
MolecularWeight: 271.25316
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H9N5O4S/c9-7-10-8(12-11-7)18-3-6(16)17-13-4(14)1-2-5(13)15/h1-3H2,(H3,9,10,11,12)


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