1-(3-methylbut-2-en-2-ylimino)thiolane 1-oxide

Systemtic Name: 1-(3-methylbut-2-en-2-ylimino)thiolane 1-oxide Openeye Name: 1-(1,2-dimethylprop-1-enylimino)thiolane 1-oxide CAS Name: 1-(3-methylbut-2-en-2-ylimino)thiolane 1-oxide IUPAC Name: 1-(3-methylbut-2-en-2-ylimino)thiolane 1-oxide Traditional Name: 1-(1,2-dimethylprop-1-enylimino)thiolane 1-oxide Formula: C9H17NOS MolecularWeight: 187.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=S1(=O)CCCC1)C

Isomeric SMILES

CC(=C(C)N=S1(=O)CCCC1)C

InChI

InChI=1S/C9H17NOS/c1-8(2)9(3)10-12(11)6-4-5-7-12/h4-7H2,1-3H3