2-azanyl-1-[2-(methylamino)-1,3-thiazol-4-yl]ethanol

Systemtic Name: 2-azanyl-1-[2-(methylamino)-1,3-thiazol-4-yl]ethanol Openeye Name: 2-amino-1-[2-(methylamino)thiazol-4-yl]ethanol CAS Name: 2-amino-1-[2-(methylamino)-4-thiazolyl]ethanol IUPAC Name: 2-amino-1-[2-(methylamino)-1,3-thiazol-4-yl]ethanol Traditional Name: 2-amino-1-[2-(methylamino)thiazol-4-yl]ethanol Formula: C6H11N3OS MolecularWeight: 173.23604

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C(CN)O

Isomeric SMILES

CNC1=NC(=CS1)C(CN)O

InChI

InChI=1S/C6H11N3OS/c1-8-6-9-4(3-11-6)5(10)2-7/h3,5,10H,2,7H2,1H3,(H,8,9)