5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-N-(2-methylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-N-(2-methylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-N-(o-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-chlorophenyl)sulfonylethylthio]-N-(2-methylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-N-(2-methylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-chlorophenyl)sulfonylethylthio]-1,3,4-thiadiazol-2-yl]-(o-tolyl)amine Formula: C17H16ClN3O2S3 MolecularWeight: 425.97584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)SCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)SCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S3/c1-12-4-2-3-5-15(12)19-16-20-21-17(25-16)24-10-11-26(22,23)14-8-6-13(18)7-9-14/h2-9H,10-11H2,1H3,(H,19,20)