4-[5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine

Systemtic Name: 4-[5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine Openeye Name: 4-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine CAS Name: 4-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-4-ethyl-1,2,4-triazol-3-yl]pyridine IUPAC Name: 4-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine Traditional Name: 4-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-4-ethyl-1,2,4-triazol-3-yl]pyridine Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=C3C(=CC(=C2)Cl)COCO3)C4=CC=NC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC2=C3C(=CC(=C2)Cl)COCO3)C4=CC=NC=C4

InChI

InChI=1S/C18H17ClN4O2S/c1-2-23-17(12-3-5-20-6-4-12)21-22-18(23)26-10-14-8-15(19)7-13-9-24-11-25-16(13)14/h3-8H,2,9-11H2,1H3