S-(1,3-benzothiazol-2-yl) 2,2-dimethylpropanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2,2-dimethylpropanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C12H13NOS2 MolecularWeight: 251.36772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)C(=O)SC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H13NOS2/c1-12(2,3)10(14)16-11-13-8-6-4-5-7-9(8)15-11/h4-7H,1-3H3