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

Systemtic Name: 5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1,3,4-thiadiazol-2-yl]-(2-methoxyethyl)amine Formula: C14H16ClN3O3S2 MolecularWeight: 373.87814

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

COCCNC1=NN=C(S1)SCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C14H16ClN3O3S2/c1-19-3-2-16-13-17-18-14(23-13)22-7-10-5-11(15)4-9-6-20-8-21-12(9)10/h4-5H,2-3,6-8H2,1H3,(H,16,17)