4-chloranyl-N-[(1R)-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)ethyl]benzenesulfonamide Formula: C10H10ClN3O3S2 MolecularWeight: 319.7877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)O1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=NNC(=S)O1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3O3S2/c1-6(9-12-13-10(18)17-9)14-19(15,16)8-4-2-7(11)3-5-8/h2-6,14H,1H3,(H,13,18)/t6-/m1/s1