[(4-methyl-1,3-thiazol-2-yl)amino]methanol

Systemtic Name: [(4-methyl-1,3-thiazol-2-yl)amino]methanol Openeye Name: [(4-methylthiazol-2-yl)amino]methanol CAS Name: [(4-methyl-2-thiazolyl)amino]methanol IUPAC Name: [(4-methyl-1,3-thiazol-2-yl)amino]methanol Traditional Name: [(4-methylthiazol-2-yl)amino]methanol Formula: C5H8N2OS MolecularWeight: 144.19482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCO

Isomeric SMILES

CC1=CSC(=N1)NCO

InChI

InChI=1S/C5H8N2OS/c1-4-2-9-5(7-4)6-3-8/h2,8H,3H2,1H3,(H,6,7)