4-[2-(3-methyl-1,2-diazirin-3-yl)ethylsulfanyl]-7-oxabicyclo[4.1.0]hept-2-en-5-ol

Systemtic Name: 4-[2-(3-methyl-1,2-diazirin-3-yl)ethylsulfanyl]-7-oxabicyclo[4.1.0]hept-2-en-5-ol Openeye Name: 4-[2-(3-methyldiazirin-3-yl)ethylsulfanyl]-7-oxabicyclo[4.1.0]hept-2-en-5-ol CAS Name: 4-[2-(3-methyl-3-diazirinyl)ethylthio]-7-oxabicyclo[4.1.0]hept-2-en-5-ol IUPAC Name: 4-[2-(3-methyldiazirin-3-yl)ethylsulfanyl]-7-oxabicyclo[4.1.0]hept-2-en-5-ol Traditional Name: 4-[2-(3-methyldiazirin-3-yl)ethylthio]-7-oxabicyclo[4.1.0]hept-2-en-5-ol Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=N1)CCSC2C=CC3C(C2O)O3

Isomeric SMILES

CC1(N=N1)CCSC2C=CC3C(C2O)O3

InChI

InChI=1S/C10H14N2O2S/c1-10(11-12-10)4-5-15-7-3-2-6-9(14-6)8(7)13/h2-3,6-9,13H,4-5H2,1H3