(3aS,7aS)-2-chloranyl-5-methyl-7a-methylsulfonyl-4,7-dihydro-3aH-1-benzothiophene 1,1-dioxide

Systemtic Name: (3aS,7aS)-2-chloranyl-5-methyl-7a-methylsulfonyl-4,7-dihydro-3aH-1-benzothiophene 1,1-dioxide Openeye Name: (3aS,7aS)-2-chloro-5-methyl-7a-methylsulfonyl-4,7-dihydro-3aH-benzothiophene 1,1-dioxide CAS Name: (3aS,7aS)-2-chloro-5-methyl-7a-methylsulfonyl-4,7-dihydro-3aH-1-benzothiophene 1,1-dioxide IUPAC Name: (3aS,7aS)-2-chloro-5-methyl-7a-methylsulfonyl-4,7-dihydro-3aH-1-benzothiophene 1,1-dioxide Traditional Name: (3aS,7aS)-2-chloro-7a-mesyl-5-methyl-4,7-dihydro-3aH-benzothiophene 1,1-dioxide Formula: C10H13ClO4S2 MolecularWeight: 296.79082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C=C(S2(=O)=O)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC[C@]2([C@@H](C1)C=C(S2(=O)=O)Cl)S(=O)(=O)C

InChI

InChI=1S/C10H13ClO4S2/c1-7-3-4-10(16(2,12)13)8(5-7)6-9(11)17(10,14)15/h3,6,8H,4-5H2,1-2H3/t8-,10-/m0/s1