2-(4-chlorophenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-thiadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-thiadiazole Openeye Name: 2-(4-chlorophenyl)-5-[[(Z)-styryl]sulfonylmethyl]-1,3,4-thiadiazole CAS Name: 2-(4-chlorophenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-thiadiazole Traditional Name: 2-(4-chlorophenyl)-5-[[(Z)-styryl]sulfonylmethyl]-1,3,4-thiadiazole Formula: C17H13ClN2O2S2 MolecularWeight: 376.88032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)CC2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\S(=O)(=O)CC2=NN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S2/c18-15-8-6-14(7-9-15)17-20-19-16(23-17)12-24(21,22)11-10-13-4-2-1-3-5-13/h1-11H,12H2/b11-10-