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

Systemtic Name: 2-methyl-4-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]-1,2,4-triazolidin-3-one Openeye Name: 2-methyl-4-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]-1,2,4-triazolidin-3-one CAS Name: 2-methyl-4-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]-1,2,4-triazolidin-3-one IUPAC Name: 2-methyl-4-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]-1,2,4-triazolidin-3-one Traditional Name: 2-methyl-4-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]-1,2,4-triazolidin-3-one Formula: C10H15N5OS MolecularWeight: 253.324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5OS/c1-3-4-5-6-8-12-13-9(17-8)15-7-11-14(2)10(15)16/h3-4,11H,5-7H2,1-2H3/b4-3+