5-butyl-6-phenyl-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-butyl-6-phenyl-2,3-dihydro-1,4-dithiine Openeye Name: 5-butyl-6-phenyl-2,3-dihydro-1,4-dithiine CAS Name: 5-butyl-6-phenyl-2,3-dihydro-1,4-dithiin IUPAC Name: 5-butyl-6-phenyl-2,3-dihydro-1,4-dithiine Traditional Name: 5-butyl-6-phenyl-2,3-dihydro-1,4-dithiin Formula: C14H18S2 MolecularWeight: 250.42272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(SCCS1)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=C(SCCS1)C2=CC=CC=C2

InChI

InChI=1S/C14H18S2/c1-2-3-9-13-14(16-11-10-15-13)12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3