(2R,5S)-2,5-di(cyclohex-3-en-1-yl)-1,3,4-thiadiazolidine

Systemtic Name: (2R,5S)-2,5-di(cyclohex-3-en-1-yl)-1,3,4-thiadiazolidine Openeye Name: (2R,5S)-2,5-di(cyclohex-3-en-1-yl)-1,3,4-thiadiazolidine CAS Name: (2R,5S)-2,5-bis(1-cyclohex-3-enyl)-1,3,4-thiadiazolidine IUPAC Name: (2R,5S)-2,5-di(cyclohex-3-en-1-yl)-1,3,4-thiadiazolidine Traditional Name: (2R,5S)-2,5-di(cyclohex-3-en-1-yl)-1,3,4-thiadiazolidine Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2NNC(S2)C3CCC=CC3

Isomeric SMILES

C1CC(CC=C1)[C@@H]2NN[C@@H](S2)C3CCC=CC3

InChI

InChI=1S/C14H22N2S/c1-3-7-11(8-4-1)13-15-16-14(17-13)12-9-5-2-6-10-12/h1-3,5,11-16H,4,6-10H2/t11?,12?,13-,14+