S-(2-acetamido-2-oxidanylidene-ethyl) cyclopropanecarbothioate

Systemtic Name: S-(2-acetamido-2-oxidanylidene-ethyl) cyclopropanecarbothioate Openeye Name: S-(2-acetamido-2-oxo-ethyl) cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-(2-acetamido-2-oxoethyl) ester IUPAC Name: S-(2-acetamido-2-oxoethyl) cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-(2-acetamido-2-keto-ethyl) ester Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CSC(=O)C1CC1

Isomeric SMILES

CC(=O)NC(=O)CSC(=O)C1CC1

InChI

InChI=1S/C8H11NO3S/c1-5(10)9-7(11)4-13-8(12)6-2-3-6/h6H,2-4H2,1H3,(H,9,10,11)