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

Systemtic Name: 2-(3-chlorophenyl)-5-[(E)-3-naphthalen-2-ylsulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(3-chlorophenyl)-5-[(E)-3-(2-naphthylsulfonyl)allyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(3-chlorophenyl)-5-[[(E)-3-(2-naphthalenylsulfonyl)prop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(3-chlorophenyl)-5-[(E)-3-naphthalen-2-ylsulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(3-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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O3S2/c22-18-8-3-7-17(13-18)20-23-24-21(27-20)28-11-4-12-29(25,26)19-10-9-15-5-1-2-6-16(15)14-19/h1-10,12-14H,11H2/b12-4+