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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]ethane-1,1-diol Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethane-1,1-diol CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethane-1,1-diol IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethane-1,1-diol Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethane-1,1-diol Formula: C4H8N4O2S MolecularWeight: 176.19692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N4O2S/c5-3-7-8-4(11-3)6-1-2(9)10/h2,9-10H,1H2,(H2,5,7)(H,6,8)