5-[1-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfonyl]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfonyl]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfonyl]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[1-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfonyl]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfonyl]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfonyl]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C16H13ClN2O5S2 MolecularWeight: 412.86782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CS2)S(=O)(=O)CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CS2)S(=O)(=O)CC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C16H13ClN2O5S2/c1-9(16-18-15(19-24-16)13-3-2-4-25-13)26(20,21)7-10-5-11(17)14-12(6-10)22-8-23-14/h2-6,9H,7-8H2,1H3