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

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-(2-methoxyphenyl)-1,2,4-triazole Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-(2-methoxyphenyl)-1,2,4-triazole CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-4-(2-methoxyphenyl)-1,2,4-triazole IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-(2-methoxyphenyl)-1,2,4-triazole Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-4-(2-methoxyphenyl)-1,2,4-triazole Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NN=C2SCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

COC1=CC=CC=C1N2C=NN=C2SCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C18H16ClN3O3S/c1-23-16-5-3-2-4-15(16)22-10-20-21-18(22)26-9-13-7-14(19)6-12-8-24-11-25-17(12)13/h2-7,10H,8-9,11H2,1H3