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

Systemtic Name: 1-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]propan-2-ol Openeye Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]propan-2-ol CAS Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-propanol IUPAC Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]propan-2-ol Traditional Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]propan-2-ol Formula: C5H10N4OS MolecularWeight: 174.2241

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NN=C(S1)N)O

Isomeric SMILES

CC(CNC1=NN=C(S1)N)O

InChI

InChI=1S/C5H10N4OS/c1-3(10)2-7-5-9-8-4(6)11-5/h3,10H,2H2,1H3,(H2,6,8)(H,7,9)