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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]ethanol Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethanol CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethanol IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethanol Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethanol Formula: C4H8N4OS MolecularWeight: 160.19752

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)NC1=NN=C(S1)N

Isomeric SMILES

C(CO)NC1=NN=C(S1)N

InChI

InChI=1S/C4H8N4OS/c5-3-7-8-4(10-3)6-1-2-9/h9H,1-2H2,(H2,5,7)(H,6,8)