S-[1-[4-(1,3-dithiolan-2-yl)phenyl]butan-2-yl] prop-2-enethioate

Systemtic Name: S-[1-[4-(1,3-dithiolan-2-yl)phenyl]butan-2-yl] prop-2-enethioate Openeye Name: S-[1-[[4-(1,3-dithiolan-2-yl)phenyl]methyl]propyl] prop-2-enethioate CAS Name: 2-propenethioic acid S-[1-[4-(1,3-dithiolan-2-yl)phenyl]butan-2-yl] ester IUPAC Name: S-[1-[4-(1,3-dithiolan-2-yl)phenyl]butan-2-yl] prop-2-enethioate Traditional Name: prop-2-enethioic acid S-[1-[4-(1,3-dithiolan-2-yl)benzyl]propyl] ester Formula: C16H20OS3 MolecularWeight: 324.5244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)C2SCCS2)SC(=O)C=C

Isomeric SMILES

CCC(CC1=CC=C(C=C1)C2SCCS2)SC(=O)C=C

InChI

InChI=1S/C16H20OS3/c1-3-14(20-15(17)4-2)11-12-5-7-13(8-6-12)16-18-9-10-19-16/h4-8,14,16H,2-3,9-11H2,1H3