2-(5-ethyl-1,2,3-thiadiazol-4-yl)phenol

Systemtic Name: 2-(5-ethyl-1,2,3-thiadiazol-4-yl)phenol Openeye Name: 2-(5-ethylthiadiazol-4-yl)phenol CAS Name: 2-(5-ethyl-4-thiadiazolyl)phenol IUPAC Name: 2-(5-ethylthiadiazol-4-yl)phenol Traditional Name: 2-(5-ethylthiadiazol-4-yl)phenol Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NS1)C2=CC=CC=C2O

Isomeric SMILES

CCC1=C(N=NS1)C2=CC=CC=C2O

InChI

InChI=1S/C10H10N2OS/c1-2-9-10(11-12-14-9)7-5-3-4-6-8(7)13/h3-6,13H,2H2,1H3