(9E)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dithiecine

Systemtic Name: (9E)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dithiecine Openeye Name: (9E)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dithiecine CAS Name: (9E)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dithiecin IUPAC Name: (9E)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dithiecine Traditional Name: (9E)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dithiecin Formula: C14H18S2 MolecularWeight: 250.42272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(SCCCSC1)C2=CC=CC=C2

Isomeric SMILES

C1C/C=C(/SCCCSC1)\C2=CC=CC=C2

InChI

InChI=1S/C14H18S2/c1-2-7-13(8-3-1)14-9-4-5-10-15-11-6-12-16-14/h1-3,7-9H,4-6,10-12H2/b14-9+