3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-ethyl-5-thiophen-2-yl-1,2,4-triazole

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-ethyl-5-thiophen-2-yl-1,2,4-triazole Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-ethyl-5-(2-thienyl)-1,2,4-triazole CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-4-ethyl-5-thiophen-2-yl-1,2,4-triazole IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-ethyl-5-thiophen-2-yl-1,2,4-triazole Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-4-ethyl-5-(2-thienyl)-1,2,4-triazole Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=C3C(=CC(=C2)Cl)COCO3)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SCC2=C3C(=CC(=C2)Cl)COCO3)C4=CC=CS4

InChI

InChI=1S/C17H16ClN3O2S2/c1-2-21-16(14-4-3-5-24-14)19-20-17(21)25-9-12-7-13(18)6-11-8-22-10-23-15(11)12/h3-7H,2,8-10H2,1H3