5-(1-phenylethyl)-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-(1-phenylethyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-(1-phenylethyl)-2,3-dihydro-1,4-dithiine CAS Name: 5-(1-phenylethyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-(1-phenylethyl)-2,3-dihydro-1,4-dithiine Traditional Name: 5-(1-phenylethyl)-2,3-dihydro-1,4-dithiin Formula: C12H14S2 MolecularWeight: 222.36956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CSCCS2

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CSCCS2

InChI

InChI=1S/C12H14S2/c1-10(11-5-3-2-4-6-11)12-9-13-7-8-14-12/h2-6,9-10H,7-8H2,1H3