2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C15H11ClN2O3S2 MolecularWeight: 366.84244

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C15H11ClN2O3S2/c16-10-6-9(7-11-13(10)20-4-3-19-11)8-23-15-18-17-14(21-15)12-2-1-5-22-12/h1-2,5-7H,3-4,8H2