3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]thiolane 1,1-dioxide

Systemtic Name: 3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]thiolane 1,1-dioxide Openeye Name: 3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]thiolane 1,1-dioxide CAS Name: 3-[2-(1-chloroethyl)-5-methyl-1-benzimidazolyl]thiolane 1,1-dioxide IUPAC Name: 3-[2-(1-chloroethyl)-5-methylbenzimidazol-1-yl]thiolane 1,1-dioxide Traditional Name: 3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]sulfolane Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H17ClN2O2S/c1-9-3-4-13-12(7-9)16-14(10(2)15)17(13)11-5-6-20(18,19)8-11/h3-4,7,10-11H,5-6,8H2,1-2H3