actinium; (4-methyl-1,3-thiazol-2-yl)methanol

Systemtic Name: actinium; (4-methyl-1,3-thiazol-2-yl)methanol Openeye Name: actinium; (4-methylthiazol-2-yl)methanol CAS Name: actinium; (4-methyl-2-thiazolyl)methanol IUPAC Name: actinium; (4-methyl-1,3-thiazol-2-yl)methanol Traditional Name: actinium; (4-methylthiazol-2-yl)methanol Formula: C5H7AcNOS MolecularWeight: 356.207927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CO.[Ac]

Isomeric SMILES

CC1=CSC(=N1)CO.[Ac]

InChI

InChI=1S/C5H7NOS.Ac/c1-4-3-8-5(2-7)6-4;/h3,7H,2H2,1H3;