(Z)-1-cyclohexyl-1-diazonio-3,3-dimethyl-4-sulfonyl-but-1-en-2-olate

Systemtic Name: (Z)-1-cyclohexyl-1-diazonio-3,3-dimethyl-4-sulfonyl-but-1-en-2-olate Openeye Name: (Z)-1-cyclohexyl-1-diazonio-3,3-dimethyl-4-sulfonyl-but-1-en-2-olate CAS Name: (Z)-1-cyclohexyl-1-diazonio-3,3-dimethyl-4-sulfonyl-1-buten-2-olate IUPAC Name: (Z)-1-cyclohexyl-1-diazonio-3,3-dimethyl-4-sulfonylbut-1-en-2-olate Traditional Name: (Z)-1-cyclohexyl-1-diazonio-3,3-dimethyl-4-sulfonyl-but-1-en-2-olate Formula: C12H18N2O3S MolecularWeight: 270.34792

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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/b11-10-