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

Systemtic Name: [1,3]dithiolo[4,5-b][1,4]benzodithiin-2-one Openeye Name: [1,3]dithiolo[4,5-b][1,4]benzodithiin-2-one CAS Name: [1,3]dithiolo[4,5-b][1,4]benzodithiin-2-one IUPAC Name: [1,3]dithiolo[4,5-b][1,4]benzodithiin-2-one Traditional Name: [1,3]dithiolo[4,5-b][1,4]benzodithiin-2-one Formula: C9H4OS4 MolecularWeight: 256.38746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC3=C(S2)SC(=O)S3

Isomeric SMILES

C1=CC=C2C(=C1)SC3=C(S2)SC(=O)S3

InChI

InChI=1S/C9H4OS4/c10-9-13-7-8(14-9)12-6-4-2-1-3-5(6)11-7/h1-4H