(4-ethynyl-1,3-thiazol-2-yl)methanol

Systemtic Name: (4-ethynyl-1,3-thiazol-2-yl)methanol Openeye Name: (4-ethynylthiazol-2-yl)methanol CAS Name: (4-ethynyl-2-thiazolyl)methanol IUPAC Name: (4-ethynyl-1,3-thiazol-2-yl)methanol Traditional Name: (4-ethynylthiazol-2-yl)methanol Formula: C6H5NOS MolecularWeight: 139.175

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CSC(=N1)CO

Isomeric SMILES

C#CC1=CSC(=N1)CO

InChI

InChI=1S/C6H5NOS/c1-2-5-4-9-6(3-8)7-5/h1,4,8H,3H2