[2-(cyclopropylamino)-1,3-thiazol-4-yl]methanol

Systemtic Name: [2-(cyclopropylamino)-1,3-thiazol-4-yl]methanol Openeye Name: [2-(cyclopropylamino)thiazol-4-yl]methanol CAS Name: [2-(cyclopropylamino)-4-thiazolyl]methanol IUPAC Name: [2-(cyclopropylamino)-1,3-thiazol-4-yl]methanol Traditional Name: [2-(cyclopropylamino)thiazol-4-yl]methanol Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=CS2)CO

Isomeric SMILES

C1CC1NC2=NC(=CS2)CO

InChI

InChI=1S/C7H10N2OS/c10-3-6-4-11-7(9-6)8-5-1-2-5/h4-5,10H,1-3H2,(H,8,9)