(2E)-5-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-5-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2E)-5-[2-(2-bromo-4-chloro-phenoxy)ethylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: (2E)-5-[2-(2-bromo-4-chlorophenoxy)ethylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2E)-5-[2-(2-bromo-4-chlorophenoxy)ethylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2E)-5-[2-(2-bromo-4-chloro-phenoxy)ethylthio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C18H13BrClN3O2S MolecularWeight: 450.73672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(O3)SCCOC4=C(C=C(C=C4)Cl)Br)/C=N2

InChI

InChI=1S/C18H13BrClN3O2S/c19-14-9-11(20)5-6-16(14)24-7-8-26-18-23-22-17(25-18)13-10-21-15-4-2-1-3-12(13)15/h1-6,9-10,22H,7-8H2/b17-13-