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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(3-chloranyl-1-benzothiophen-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-(3-chlorobenzothiophen-2-yl)-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(3-chloro-1-benzothiophen-2-yl)-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(3-chloro-1-benzothiophen-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(3-chlorobenzothiophen-2-yl)-1,2,4-oxadiazole Formula: C17H9ClN2O3S MolecularWeight: 356.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C17H9ClN2O3S/c18-14-10-3-1-2-4-13(10)24-15(14)17-19-16(20-23-17)9-5-6-11-12(7-9)22-8-21-11/h1-7H,8H2