(Z)-1-cyclohexyl-3,3-dimethyl-2-oxidanyl-4-sulfonyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-1-cyclohexyl-3,3-dimethyl-2-oxidanyl-4-sulfonyl-but-1-ene-1-diazonium Openeye Name: (Z)-1-cyclohexyl-2-hydroxy-3,3-dimethyl-4-sulfonyl-but-1-ene-1-diazonium CAS Name: (Z)-1-cyclohexyl-2-hydroxy-3,3-dimethyl-4-sulfonyl-1-butene-1-diazonium IUPAC Name: (Z)-1-cyclohexyl-2-hydroxy-3,3-dimethyl-4-sulfonylbut-1-ene-1-diazonium Traditional Name: (Z)-1-cyclohexyl-2-hydroxy-3,3-dimethyl-4-sulfonyl-but-1-ene-1-diazonium Formula: C12H19N2O3S+ MolecularWeight: 271.35586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=S(=O)=O)C(=C(C1CCCCC1)[N+]#N)O

Isomeric SMILES

CC(C)(C=S(=O)=O)/C(=C(\C1CCCCC1)/[N+]#N)/O

InChI

InChI=1S/C12H18N2O3S/c1-12(2,8-18(16)17)11(15)10(14-13)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3/p+1/b11-10-