S-(1-oxidanidyl-2H-pyridin-6-yl) 2-methylpropanethioate

Systemtic Name: S-(1-oxidanidyl-2H-pyridin-6-yl) 2-methylpropanethioate Openeye Name: S-(1-oxido-2H-pyridin-6-yl) 2-methylpropanethioate CAS Name: 2-methylpropanethioic acid S-(1-oxido-2H-pyridin-6-yl) ester IUPAC Name: S-(1-oxido-2H-pyridin-6-yl) 2-methylpropanethioate Traditional Name: 2-methylpropanethioic acid S-(1-oxido-2H-pyridin-6-yl) ester Formula: C9H12NO2S- MolecularWeight: 198.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)SC1=CC=CCN1[O-]

Isomeric SMILES

CC(C)C(=O)SC1=CC=CCN1[O-]

InChI

InChI=1S/C9H12NO2S/c1-7(2)9(11)13-8-5-3-4-6-10(8)12/h3-5,7H,6H2,1-2H3/q-1