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

Systemtic Name: 5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-(2-ethoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-(2-ethoxyphenyl)tetrazole CAS Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1-(2-ethoxyphenyl)tetrazole IUPAC Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-(2-ethoxyphenyl)tetrazole Traditional Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1-o-phenetyl-tetrazole Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C18H17ClN4O3S/c1-2-25-16-6-4-3-5-15(16)23-18(20-21-22-23)27-10-13-8-14(19)7-12-9-24-11-26-17(12)13/h3-8H,2,9-11H2,1H3