3-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[(2,3-dihydro-1,4-benzodioxin-6-ylthio)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[(2,3-dihydro-1,4-benzodioxin-6-ylthio)methyl]-1,2,4-oxadiazole Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-12-3-1-11(2-4-12)17-19-16(23-20-17)10-24-13-5-6-14-15(9-13)22-8-7-21-14/h1-6,9H,7-8,10H2