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

Systemtic Name: 5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-chlorophenyl)sulfonylethylthio]-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-chlorophenyl)sulfonylethylthio]-1,3,4-thiadiazol-2-yl]-(3-methoxyphenyl)amine Formula: C17H16ClN3O3S3 MolecularWeight: 441.97524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S3/c1-24-14-4-2-3-13(11-14)19-16-20-21-17(26-16)25-9-10-27(22,23)15-7-5-12(18)6-8-15/h2-8,11H,9-10H2,1H3,(H,19,20)