S-(1-phenylethenyl) ethanethioate

Systemtic Name: S-(1-phenylethenyl) ethanethioate Openeye Name: S-(1-phenylvinyl) ethanethioate CAS Name: ethanethioic acid S-(1-phenylethenyl) ester IUPAC Name: S-(1-phenylethenyl) ethanethioate Traditional Name: ethanethioic acid S-(1-phenylvinyl) ester Formula: C10H10OS MolecularWeight: 178.2508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(=C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)SC(=C)C1=CC=CC=C1

InChI

InChI=1S/C10H10OS/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-7H,1H2,2H3