2-(5-azanyl-1,2,4-thiadiazol-3-yl)ethanol

Systemtic Name: 2-(5-azanyl-1,2,4-thiadiazol-3-yl)ethanol Openeye Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)ethanol CAS Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)ethanol IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)ethanol Traditional Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)ethanol Formula: C4H7N3OS MolecularWeight: 145.18288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CO)C1=NSC(=N1)N

Isomeric SMILES

C(CO)C1=NSC(=N1)N

InChI

InChI=1S/C4H7N3OS/c5-4-6-3(1-2-8)7-9-4/h8H,1-2H2,(H2,5,6,7)