4-[5-[(E)-hex-3-enyl]-1,3,4-thiadiazol-2-yl]-2-methyl-1,2,4-triazolidin-3-one

Systemtic Name: 4-[5-[(E)-hex-3-enyl]-1,3,4-thiadiazol-2-yl]-2-methyl-1,2,4-triazolidin-3-one Openeye Name: 4-[5-[(E)-hex-3-enyl]-1,3,4-thiadiazol-2-yl]-2-methyl-1,2,4-triazolidin-3-one CAS Name: 4-[5-[(E)-hex-3-enyl]-1,3,4-thiadiazol-2-yl]-2-methyl-1,2,4-triazolidin-3-one IUPAC Name: 4-[5-[(E)-hex-3-enyl]-1,3,4-thiadiazol-2-yl]-2-methyl-1,2,4-triazolidin-3-one Traditional Name: 4-[5-[(E)-hex-3-enyl]-1,3,4-thiadiazol-2-yl]-2-methyl-1,2,4-triazolidin-3-one Formula: C11H17N5OS MolecularWeight: 267.35058

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1=NN=C(S1)N2CNN(C2=O)C

Isomeric SMILES

CC/C=C/CCC1=NN=C(S1)N2CNN(C2=O)C

InChI

InChI=1S/C11H17N5OS/c1-3-4-5-6-7-9-13-14-10(18-9)16-8-12-15(2)11(16)17/h4-5,12H,3,6-8H2,1-2H3/b5-4+