1-(2-oxidanylideneethyl)-1-prop-2-ynyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea

Systemtic Name: 1-(2-oxidanylideneethyl)-1-prop-2-ynyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea Openeye Name: 1-(2-oxoethyl)-1-prop-2-ynyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea CAS Name: 1-(2-oxoethyl)-1-prop-2-ynyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea IUPAC Name: 1-(2-oxoethyl)-1-prop-2-ynyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea Traditional Name: 1-(2-ketoethyl)-1-propargyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea Formula: C9H7F3N4O2S MolecularWeight: 292.23769

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC=O)C(=O)NC1=NN=C(S1)C(F)(F)F

Isomeric SMILES

C#CCN(CC=O)C(=O)NC1=NN=C(S1)C(F)(F)F

InChI

InChI=1S/C9H7F3N4O2S/c1-2-3-16(4-5-17)8(18)13-7-15-14-6(19-7)9(10,11)12/h1,5H,3-4H2,(H,13,15,18)