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5-azanyl-3-butanoyl-1,3,4-thiadiazol-2-one

5-azanyl-3-butanoyl-1,3,4-thiadiazol-2-one

Systemtic Name:5-azanyl-3-butanoyl-1,3,4-thiadiazol-2-one
Openeye Name:5-amino-3-butanoyl-1,3,4-thiadiazol-2-one
CAS Name:5-amino-3-(1-oxobutyl)-1,3,4-thiadiazol-2-one
IUPAC Name:5-amino-3-butanoyl-1,3,4-thiadiazol-2-one
Traditional Name:5-amino-3-butyryl-1,3,4-thiadiazol-2-one
Formula: C6H9N3O2S
MolecularWeight: 187.21956
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(=O)SC(=N1)N


Isomeric SMILES

CCCC(=O)N1C(=O)SC(=N1)N


InChI

InChI=1S/C6H9N3O2S/c1-2-3-4(10)9-6(11)12-5(7)8-9/h2-3H2,1H3,(H2,7,8)


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