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

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-thiophen-2-yl-1H-1,2,4-triazole Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-(2-thienyl)-1H-1,2,4-triazole CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-5-thiophen-2-yl-1H-1,2,4-triazole IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-thiophen-2-yl-1H-1,2,4-triazole Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-5-(2-thienyl)-1H-1,2,4-triazole Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=NNC(=N3)C4=CC=CS4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=NNC(=N3)C4=CC=CS4)Cl

InChI

InChI=1S/C15H12ClN3O2S2/c16-11-4-9-6-20-8-21-13(9)10(5-11)7-23-15-17-14(18-19-15)12-2-1-3-22-12/h1-5H,6-8H2,(H,17,18,19)