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

Systemtic Name: 1-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one CAS Name: 1-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]-2-propanone IUPAC Name: 1-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetone Formula: C8H11N3OS2 MolecularWeight: 229.32244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NN=C(S1)NCC=C

Isomeric SMILES

CC(=O)CSC1=NN=C(S1)NCC=C

InChI

InChI=1S/C8H11N3OS2/c1-3-4-9-7-10-11-8(14-7)13-5-6(2)12/h3H,1,4-5H2,2H3,(H,9,10)