(2-azanyl-4,5-dihydro-1,3-thiazol-4-yl)methanol

Systemtic Name: (2-azanyl-4,5-dihydro-1,3-thiazol-4-yl)methanol Openeye Name: (2-amino-4,5-dihydrothiazol-4-yl)methanol CAS Name: (2-amino-4,5-dihydrothiazol-4-yl)methanol IUPAC Name: (2-amino-4,5-dihydro-1,3-thiazol-4-yl)methanol Traditional Name: (2-amino-2-thiazolin-4-yl)methanol Formula: C4H8N2OS MolecularWeight: 132.18412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)N)CO

Isomeric SMILES

C1C(N=C(S1)N)CO

InChI

InChI=1S/C4H8N2OS/c5-4-6-3(1-7)2-8-4/h3,7H,1-2H2,(H2,5,6)