3-[(E)-5-chloranylhex-3-en-2-yl]-1,3,4-thiadiazolidine-2,5-dione

Systemtic Name: 3-[(E)-5-chloranylhex-3-en-2-yl]-1,3,4-thiadiazolidine-2,5-dione Openeye Name: 3-[(E)-4-chloro-1-methyl-pent-2-enyl]-1,3,4-thiadiazolidine-2,5-dione CAS Name: 3-[(E)-5-chlorohex-3-en-2-yl]-1,3,4-thiadiazolidine-2,5-dione IUPAC Name: 3-[(E)-5-chlorohex-3-en-2-yl]-1,3,4-thiadiazolidine-2,5-dione Traditional Name: 3-[(E)-4-chloro-1-methyl-pent-2-enyl]-1,3,4-thiadiazolidine-2,5-quinone Formula: C8H11ClN2O2S MolecularWeight: 234.70314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(C)Cl)N1C(=O)SC(=O)N1

Isomeric SMILES

CC(/C=C/C(C)Cl)N1C(=O)SC(=O)N1

InChI

InChI=1S/C8H11ClN2O2S/c1-5(9)3-4-6(2)11-8(13)14-7(12)10-11/h3-6H,1-2H3,(H,10,12)/b4-3+