5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: 5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: 5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: 5-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: 5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: 5-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C18H14ClN3OS/c1-11(12-6-2-4-8-15(12)19)24-18-22-21-17(23-18)14-10-20-16-9-5-3-7-13(14)16/h2-11,21H,1H3/t11-/m1/s1