2-(4-chlorophenyl)-5-(phenylsulfonyl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-(phenylsulfonyl)-1,3,4-thiadiazole Openeye Name: 2-(benzenesulfonyl)-5-(4-chlorophenyl)-1,3,4-thiadiazole CAS Name: 2-(benzenesulfonyl)-5-(4-chlorophenyl)-1,3,4-thiadiazole IUPAC Name: 2-(benzenesulfonyl)-5-(4-chlorophenyl)-1,3,4-thiadiazole Traditional Name: 2-besyl-5-(4-chlorophenyl)-1,3,4-thiadiazole Formula: C14H9ClN2O2S2 MolecularWeight: 336.81646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN2O2S2/c15-11-8-6-10(7-9-11)13-16-17-14(20-13)21(18,19)12-4-2-1-3-5-12/h1-9H