6-chloranyl-2-methyl-3-pyrrolidin-1-yl-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-chloranyl-2-methyl-3-pyrrolidin-1-yl-1-benzothiophene 1,1-dioxide Openeye Name: 6-chloro-2-methyl-3-pyrrolidin-1-yl-benzothiophene 1,1-dioxide CAS Name: 6-chloro-2-methyl-3-(1-pyrrolidinyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 6-chloro-2-methyl-3-pyrrolidin-1-yl-1-benzothiophene 1,1-dioxide Traditional Name: 6-chloro-2-methyl-3-pyrrolidino-benzothiophene 1,1-dioxide Formula: C13H14ClNO2S MolecularWeight: 283.77376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1(=O)=O)C=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

CC1=C(C2=C(S1(=O)=O)C=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C13H14ClNO2S/c1-9-13(15-6-2-3-7-15)11-5-4-10(14)8-12(11)18(9,16)17/h4-5,8H,2-3,6-7H2,1H3