S-[(Z,2R)-pent-3-en-2-yl] ethanethioate

Systemtic Name: S-[(Z,2R)-pent-3-en-2-yl] ethanethioate Openeye Name: S-[(Z,1R)-1-methylbut-2-enyl] ethanethioate CAS Name: ethanethioic acid S-[(Z,2R)-pent-3-en-2-yl] ester IUPAC Name: S-[(Z,2R)-pent-3-en-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(Z,1R)-1-methylbut-2-enyl] ester Formula: C7H12OS MolecularWeight: 144.23458

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)SC(=O)C

Isomeric SMILES

C/C=C\[C@@H](C)SC(=O)C

InChI

InChI=1S/C7H12OS/c1-4-5-6(2)9-7(3)8/h4-6H,1-3H3/b5-4-/t6-/m1/s1