2-[4-(1,2,3-thiadiazol-5-yl)phenoxy]ethanamine

Systemtic Name: 2-[4-(1,2,3-thiadiazol-5-yl)phenoxy]ethanamine Openeye Name: 2-[4-(thiadiazol-5-yl)phenoxy]ethanamine CAS Name: 2-[4-(5-thiadiazolyl)phenoxy]ethanamine IUPAC Name: 2-[4-(thiadiazol-5-yl)phenoxy]ethanamine Traditional Name: 2-[4-(thiadiazol-5-yl)phenoxy]ethylamine Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=NS2)OCCN

Isomeric SMILES

C1=CC(=CC=C1C2=CN=NS2)OCCN

InChI

InChI=1S/C10H11N3OS/c11-5-6-14-9-3-1-8(2-4-9)10-7-12-13-15-10/h1-4,7H,5-6,11H2