S-[2-[1-(2-chloroethyl)pyrrol-2-yl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[1-(2-chloroethyl)pyrrol-2-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[1-(2-chloroethyl)pyrrol-2-yl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[1-(2-chloroethyl)-2-pyrrolyl]-2-oxoethyl] ester IUPAC Name: S-[2-[1-(2-chloroethyl)pyrrol-2-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[1-(2-chloroethyl)pyrrol-2-yl]-2-keto-ethyl] ester Formula: C10H12ClNO2S MolecularWeight: 245.72578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=CN1CCCl

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=CN1CCCl

InChI

InChI=1S/C10H12ClNO2S/c1-8(13)15-7-10(14)9-3-2-5-12(9)6-4-11/h2-3,5H,4,6-7H2,1H3