S-[(1S)-1-cyanobutyl] ethanethioate

Systemtic Name: S-[(1S)-1-cyanobutyl] ethanethioate Openeye Name: S-[(1S)-1-cyanobutyl] ethanethioate CAS Name: ethanethioic acid S-[(1S)-1-cyanobutyl] ester IUPAC Name: S-[(1S)-1-cyanobutyl] ethanethioate Traditional Name: ethanethioic acid S-[(1S)-1-cyanobutyl] ester Formula: C7H11NOS MolecularWeight: 157.23334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)SC(=O)C

Isomeric SMILES

CCC[C@@H](C#N)SC(=O)C

InChI

InChI=1S/C7H11NOS/c1-3-4-7(5-8)10-6(2)9/h7H,3-4H2,1-2H3/t7-/m0/s1