2-[(2R)-4-methyl-2H-1,3-thiazol-3-id-2-yl]ethanenitrile

Systemtic Name: 2-[(2R)-4-methyl-2H-1,3-thiazol-3-id-2-yl]ethanenitrile Openeye Name: 2-[(2R)-4-methyl-2H-thiazol-3-id-2-yl]acetonitrile CAS Name: 2-[(2R)-4-methyl-2H-thiazol-3-id-2-yl]acetonitrile IUPAC Name: 2-[(2R)-4-methyl-2H-1,3-thiazol-3-id-2-yl]acetonitrile Traditional Name: 2-[(2R)-4-methyl-4-thiazolin-3-id-2-yl]acetonitrile Formula: C6H7N2S- MolecularWeight: 139.19818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC([N-]1)CC#N

Isomeric SMILES

CC1=CS[C@@H]([N-]1)CC#N

InChI

InChI=1S/C6H7N2S/c1-5-4-9-6(8-5)2-3-7/h4,6H,2H2,1H3/q-1/t6-/m1/s1