2-(1,3-benzodioxol-5-yl)-5-[(3-chloranyl-1-benzothiophen-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-chloranyl-1-benzothiophen-2-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-chlorobenzothiophen-2-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-chloro-1-benzothiophen-2-yl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-chloro-1-benzothiophen-2-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-chlorobenzothiophen-2-yl)methylthio]-1,3,4-oxadiazole Formula: C18H11ClN2O3S2 MolecularWeight: 402.87454

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C18H11ClN2O3S2/c19-16-11-3-1-2-4-14(11)26-15(16)8-25-18-21-20-17(24-18)10-5-6-12-13(7-10)23-9-22-12/h1-7H,8-9H2