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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCSCCSC(=CC1)C2=CC=CC=C2

Isomeric SMILES

C1CCSCCS/C(=C/C1)/C2=CC=CC=C2

InChI

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