2-(2-methyl-1,3-thiazol-5-yl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(2-methyl-1,3-thiazol-5-yl)-2-oxidanyl-ethanenitrile Openeye Name: 2-hydroxy-2-(2-methylthiazol-5-yl)acetonitrile CAS Name: 2-hydroxy-2-(2-methyl-5-thiazolyl)acetonitrile IUPAC Name: 2-hydroxy-2-(2-methyl-1,3-thiazol-5-yl)acetonitrile Traditional Name: 2-hydroxy-2-(2-methylthiazol-5-yl)acetonitrile Formula: C6H6N2OS MolecularWeight: 154.18964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C(C#N)O

Isomeric SMILES

CC1=NC=C(S1)C(C#N)O

InChI

InChI=1S/C6H6N2OS/c1-4-8-3-6(10-4)5(9)2-7/h3,5,9H,1H3