2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-methyl-1,3,4-thiadiazole

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-methyl-1,3,4-thiadiazole Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-methyl-1,3,4-thiadiazole CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-5-methyl-1,3,4-thiadiazole IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-methyl-1,3,4-thiadiazole Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-5-methyl-1,3,4-thiadiazole Formula: C12H11ClN2O2S2 MolecularWeight: 314.81094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C12H11ClN2O2S2/c1-7-14-15-12(19-7)18-6-8-4-9(13)11-10(5-8)16-2-3-17-11/h4-5H,2-3,6H2,1H3