2-(2-chlorophenyl)-5-[(E)-3-naphthalen-2-ylsulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(2-chlorophenyl)-5-[(E)-3-naphthalen-2-ylsulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(2-chlorophenyl)-5-[(E)-3-(2-naphthylsulfonyl)allyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(2-chlorophenyl)-5-[[(E)-3-(2-naphthalenylsulfonyl)prop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(2-chlorophenyl)-5-[(E)-3-naphthalen-2-ylsulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(2-chlorophenyl)-5-[[(E)-3-(2-naphthylsulfonyl)allyl]thio]-1,3,4-oxadiazole Formula: C21H15ClN2O3S2 MolecularWeight: 442.9384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)C=CCSC3=NN=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)/C=C/CSC3=NN=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O3S2/c22-19-9-4-3-8-18(19)20-23-24-21(27-20)28-12-5-13-29(25,26)17-11-10-15-6-1-2-7-16(15)14-17/h1-11,13-14H,12H2/b13-5+