2,2,7,7-tetramethyl-1$l^{6}-thiacyclohept-4-yne 1,1-dioxide

Systemtic Name: 2,2,7,7-tetramethyl-1$l^{6}-thiacyclohept-4-yne 1,1-dioxide Openeye Name: 2,2,7,7-tetramethyl-1$l^{6}-thiacyclohept-4-yne 1,1-dioxide CAS Name: 2,2,7,7-tetramethyl-1$l^{6}-thiacyclohept-4-yne 1,1-dioxide IUPAC Name: 2,2,7,7-tetramethyl-1$l^{6}-thiacyclohept-4-yne 1,1-dioxide Traditional Name: 2,2,7,7-tetramethyl-1$l^{6}-thiacyclohept-4-yne 1,1-dioxide Formula: C10H16O2S MolecularWeight: 200.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC#CCC(S1(=O)=O)(C)C)C

Isomeric SMILES

CC1(CC#CCC(S1(=O)=O)(C)C)C

InChI

InChI=1S/C10H16O2S/c1-9(2)7-5-6-8-10(3,4)13(9,11)12/h7-8H2,1-4H3