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

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

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C1=NN=C(S1)N

Isomeric SMILES

C(CO)C1=NN=C(S1)N

InChI

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