5-[2-(3-bromanylphenoxy)ethylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: 5-[2-(3-bromanylphenoxy)ethylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: 5-[2-(3-bromophenoxy)ethylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: 5-[2-(3-bromophenoxy)ethylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: 5-[2-(3-bromophenoxy)ethylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: 5-[2-(3-bromophenoxy)ethylthio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCCOC4=CC(=CC=C4)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCCOC4=CC(=CC=C4)Br)C=N2

InChI

InChI=1S/C18H14BrN3O2S/c19-12-4-3-5-13(10-12)23-8-9-25-18-22-21-17(24-18)15-11-20-16-7-2-1-6-14(15)16/h1-7,10-11,21H,8-9H2