S-phenyl 2-(cyclopenten-1-yl)prop-2-enethioate

Systemtic Name: S-phenyl 2-(cyclopenten-1-yl)prop-2-enethioate Openeye Name: S-phenyl 2-(cyclopenten-1-yl)prop-2-enethioate CAS Name: 2-(1-cyclopentenyl)-2-propenethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(cyclopenten-1-yl)prop-2-enethioate Traditional Name: 2-(cyclopenten-1-yl)prop-2-enethioic acid S-phenyl ester Formula: C14H14OS MolecularWeight: 230.32536

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CCCC1)C(=O)SC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CCCC1)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C14H14OS/c1-11(12-7-5-6-8-12)14(15)16-13-9-3-2-4-10-13/h2-4,7,9-10H,1,5-6,8H2