S-[2-(cyclopropylcarbonylamino)-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-(cyclopropylcarbonylamino)-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(cyclopropanecarbonylamino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[cyclopropyl(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-(cyclopropanecarbonylamino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(cyclopropanecarbonylamino)-2-keto-ethyl] ester Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC(=O)C1CC1

Isomeric SMILES

CC(=O)SCC(=O)NC(=O)C1CC1

InChI

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