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1,1,5-trimethyl-3-[(E)-pent-1-enyl]-8-thia-3,5-diazaspiro[3.4]octan-2-one

1,1,5-trimethyl-3-[(E)-pent-1-enyl]-8-thia-3,5-diazaspiro[3.4]octan-2-one

Systemtic Name:1,1,5-trimethyl-3-[(E)-pent-1-enyl]-8-thia-3,5-diazaspiro[3.4]octan-2-one
Openeye Name:1,1,5-trimethyl-3-[(E)-pent-1-enyl]-8-thia-3,5-diazaspiro[3.4]octan-2-one
CAS Name:1,1,5-trimethyl-3-[(E)-pent-1-enyl]-8-thia-3,5-diazaspiro[3.4]octan-2-one
IUPAC Name:1,1,5-trimethyl-3-[(E)-pent-1-enyl]-8-thia-3,5-diazaspiro[3.4]octan-2-one
Traditional Name:1,1,5-trimethyl-3-[(E)-pent-1-enyl]-8-thia-3,5-diazaspiro[3.4]octan-2-one
Formula: C13H22N2OS
MolecularWeight: 254.39158
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CN1C(=O)C(C12N(CCS2)C)(C)C


Isomeric SMILES

CCC/C=C/N1C(=O)C(C12N(CCS2)C)(C)C


InChI

InChI=1S/C13H22N2OS/c1-5-6-7-8-15-11(16)12(2,3)13(15)14(4)9-10-17-13/h7-8H,5-6,9-10H2,1-4H3/b8-7+


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