5-phenyl-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione

Systemtic Name: 5-phenyl-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione Openeye Name: 5-phenyl-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione CAS Name: 5-phenyl-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-thione IUPAC Name: 5-phenyl-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione Traditional Name: 5-phenyl-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-thione Formula: C11H8S5 MolecularWeight: 300.50622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C(S1)SC(=S)S2)C3=CC=CC=C3

Isomeric SMILES

C1C(SC2=C(S1)SC(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C11H8S5/c12-11-15-9-10(16-11)14-8(6-13-9)7-4-2-1-3-5-7/h1-5,8H,6H2