3,6,6,10,10-pentamethyl-4-thia-1,2-diazaspiro[4.5]dec-1-ene

Systemtic Name: 3,6,6,10,10-pentamethyl-4-thia-1,2-diazaspiro[4.5]dec-1-ene Openeye Name: 3,6,6,10,10-pentamethyl-4-thia-1,2-diazaspiro[4.5]dec-1-ene CAS Name: 3,6,6,10,10-pentamethyl-4-thia-1,2-diazaspiro[4.5]dec-1-ene IUPAC Name: 3,6,6,10,10-pentamethyl-4-thia-1,2-diazaspiro[4.5]dec-1-ene Traditional Name: 3,6,6,10,10-pentamethyl-4-thia-1,2-diazaspiro[4.5]dec-1-ene Formula: C12H22N2S MolecularWeight: 226.38148

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=NC2(S1)C(CCCC2(C)C)(C)C

Isomeric SMILES

CC1N=NC2(S1)C(CCCC2(C)C)(C)C

InChI

InChI=1S/C12H22N2S/c1-9-13-14-12(15-9)10(2,3)7-6-8-11(12,4)5/h9H,6-8H2,1-5H3