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

Systemtic Name: 3-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]propan-1-ol Openeye Name: 3-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]propan-1-ol CAS Name: 3-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]-1-propanol IUPAC Name: 3-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]propan-1-ol Traditional Name: 3-[(4-amino-1-keto-1,2,5-thiadiazol-3-yl)amino]propan-1-ol Formula: C5H10N4O2S MolecularWeight: 190.2235

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC1=NS(=O)N=C1N)CO

Isomeric SMILES

C(CNC1=NS(=O)N=C1N)CO

InChI

InChI=1S/C5H10N4O2S/c6-4-5(7-2-1-3-10)9-12(11)8-4/h10H,1-3H2,(H2,6,8)(H,7,9)