4-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]thiane 1,1-dioxide

Systemtic Name: 4-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]thiane 1,1-dioxide Openeye Name: 4-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]thiane 1,1-dioxide CAS Name: 4-[2-(1-chloroethyl)-5-methyl-1-benzimidazolyl]thiane 1,1-dioxide IUPAC Name: 4-[2-(1-chloroethyl)-5-methylbenzimidazol-1-yl]thiane 1,1-dioxide Traditional Name: 4-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]thiane 1,1-dioxide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C3CCS(=O)(=O)CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H19ClN2O2S/c1-10-3-4-14-13(9-10)17-15(11(2)16)18(14)12-5-7-21(19,20)8-6-12/h3-4,9,11-12H,5-8H2,1-2H3