1-(2-chlorophenyl)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]methanesulfonamide Formula: C12H14ClN3O3S3 MolecularWeight: 379.90586

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

COCCSC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C12H14ClN3O3S3/c1-19-6-7-20-12-15-14-11(21-12)16-22(17,18)8-9-4-2-3-5-10(9)13/h2-5H,6-8H2,1H3,(H,14,16)