5-phenyl-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one

Systemtic Name: 5-phenyl-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one Openeye Name: 5-phenyl-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one CAS Name: 5-phenyl-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one IUPAC Name: 5-phenyl-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one Traditional Name: 5-phenyl-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one Formula: C11H6OS4 MolecularWeight: 282.42474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C(S2)SC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C(S2)SC(=O)S3

InChI

InChI=1S/C11H6OS4/c12-11-15-9-10(16-11)14-8(6-13-9)7-4-2-1-3-5-7/h1-6H