S-[(E)-but-2-enyl] ethanethioate

Systemtic Name: S-[(E)-but-2-enyl] ethanethioate Openeye Name: S-[(E)-but-2-enyl] ethanethioate CAS Name: ethanethioic acid S-[(E)-but-2-enyl] ester IUPAC Name: S-[(E)-but-2-enyl] ethanethioate Traditional Name: ethanethioic acid S-[(E)-but-2-enyl] ester Formula: C6H10OS MolecularWeight: 130.208

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCSC(=O)C

Isomeric SMILES

C/C=C/CSC(=O)C

InChI

InChI=1S/C6H10OS/c1-3-4-5-8-6(2)7/h3-4H,5H2,1-2H3/b4-3+