N-[5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name: N-[5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide CAS Name: N-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide IUPAC Name: N-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide Traditional Name: N-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide Formula: C16H16ClN3O3S2 MolecularWeight: 397.89954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C16H16ClN3O3S2/c1-9(21)20(13-2-3-13)15-18-19-16(25-15)24-7-11-5-12(17)4-10-6-22-8-23-14(10)11/h4-5,13H,2-3,6-8H2,1H3