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

Systemtic Name: 5-(phenylmethyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-benzyl-2,3-dihydro-1,4-dithiine CAS Name: 5-(phenylmethyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-benzyl-2,3-dihydro-1,4-dithiine Traditional Name: 5-benzyl-2,3-dihydro-1,4-dithiin Formula: C11H12S2 MolecularWeight: 208.34298

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CS1)CC2=CC=CC=C2

Isomeric SMILES

C1CSC(=CS1)CC2=CC=CC=C2

InChI

InChI=1S/C11H12S2/c1-2-4-10(5-3-1)8-11-9-12-6-7-13-11/h1-5,9H,6-8H2