3-methyl-5-(methylamino)-2H-1,3-thiazol-2-ol

Systemtic Name: 3-methyl-5-(methylamino)-2H-1,3-thiazol-2-ol Openeye Name: 3-methyl-5-(methylamino)-2H-thiazol-2-ol CAS Name: 3-methyl-5-(methylamino)-2H-thiazol-2-ol IUPAC Name: 3-methyl-5-(methylamino)-2H-1,3-thiazol-2-ol Traditional Name: 3-methyl-5-(methylamino)-4-thiazolin-2-ol Formula: C5H10N2OS MolecularWeight: 146.2107

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CN(C(S1)O)C

Isomeric SMILES

CNC1=CN(C(S1)O)C

InChI

InChI=1S/C5H10N2OS/c1-6-4-3-7(2)5(8)9-4/h3,5-6,8H,1-2H3