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1-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]imidazolidin-2-one

1-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]imidazolidin-2-one

Systemtic Name:1-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]imidazolidin-2-one
Openeye Name:1-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]imidazolidin-2-one
CAS Name:1-[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]-2-imidazolidinone
IUPAC Name:1-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]imidazolidin-2-one
Traditional Name:1-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-2-imidazolidinone
Formula: C10H13N5O2S2
MolecularWeight: 299.37252
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)N2CCNC2=O


Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)N2CCNC2=O


InChI

InChI=1S/C10H13N5O2S2/c1-2-3-11-8-13-14-10(19-8)18-6-7(16)15-5-4-12-9(15)17/h2H,1,3-6H2,(H,11,13)(H,12,17)


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