(2-azanyl-4-methyl-1,3-thiazol-5-yl)methanol

Systemtic Name: (2-azanyl-4-methyl-1,3-thiazol-5-yl)methanol Openeye Name: (2-amino-4-methyl-thiazol-5-yl)methanol CAS Name: (2-amino-4-methyl-5-thiazolyl)methanol IUPAC Name: (2-amino-4-methyl-1,3-thiazol-5-yl)methanol Traditional Name: (2-amino-4-methyl-thiazol-5-yl)methanol Formula: C5H8N2OS MolecularWeight: 144.19482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CO

Isomeric SMILES

CC1=C(SC(=N1)N)CO

InChI

InChI=1S/C5H8N2OS/c1-3-4(2-8)9-5(6)7-3/h8H,2H2,1H3,(H2,6,7)