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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(CN)O

Isomeric SMILES

CC1=C(SC=N1)C(CN)O

InChI

InChI=1S/C6H10N2OS/c1-4-6(5(9)2-7)10-3-8-4/h3,5,9H,2,7H2,1H3