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

Systemtic Name: 2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanol Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)ethanol CAS Name: 2-(2-amino-4-methyl-5-thiazolyl)ethanol IUPAC Name: 2-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol Traditional Name: 2-(2-amino-4-methyl-thiazol-5-yl)ethanol Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2OS/c1-4-5(2-3-9)10-6(7)8-4/h9H,2-3H2,1H3,(H2,7,8)