1-[2-(2-methoxyphenoxy)ethylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 1-[2-(2-methoxyphenoxy)ethylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 1-[2-(2-methoxyphenoxy)ethylthio]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 1-[2-(2-methoxyphenoxy)ethylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 1-[2-(2-methoxyphenoxy)ethylthio]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCSC2=NN=C3N2C4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1OCCSC2=NN=C3N2C4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3O2S2/c1-21-13-7-3-4-8-14(13)22-10-11-23-16-18-19-17-20(16)12-6-2-5-9-15(12)24-17/h2-9H,10-11H2,1H3