(2-azanyl-3H-1,3-thiazol-2-yl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(N1)(CO)N

Isomeric SMILES

C1=CSC(N1)(CO)N

InChI

InChI=1S/C4H8N2OS/c5-4(3-7)6-1-2-8-4/h1-2,6-7H,3,5H2