(2-azanyl-1,3-thiazol-5-yl)methanol

Systemtic Name: (2-azanyl-1,3-thiazol-5-yl)methanol Openeye Name: (2-aminothiazol-5-yl)methanol CAS Name: (2-amino-5-thiazolyl)methanol IUPAC Name: (2-amino-1,3-thiazol-5-yl)methanol Traditional Name: (2-aminothiazol-5-yl)methanol Formula: C4H6N2OS MolecularWeight: 130.16824

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)N)CO

Isomeric SMILES

C1=C(SC(=N1)N)CO

InChI

InChI=1S/C4H6N2OS/c5-4-6-1-3(2-7)8-4/h1,7H,2H2,(H2,5,6)