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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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