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

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-thiadiazole Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-thiadiazole CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1,3,4-thiadiazole IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-thiadiazole Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1,3,4-thiadiazole Formula: C11H9ClN2O2S2 MolecularWeight: 300.78436

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=NN=CS3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=NN=CS3)Cl

InChI

InChI=1S/C11H9ClN2O2S2/c12-9-1-7-3-15-6-16-10(7)8(2-9)4-17-11-14-13-5-18-11/h1-2,5H,3-4,6H2