2-(1,3-benzodithiol-2-yloxy)-1,3-benzodithiole

Systemtic Name: 2-(1,3-benzodithiol-2-yloxy)-1,3-benzodithiole Openeye Name: 2-(1,3-benzodithiol-2-yloxy)-1,3-benzodithiole CAS Name: 2-(1,3-benzodithiol-2-yloxy)-1,3-benzodithiole IUPAC Name: 2-(1,3-benzodithiol-2-yloxy)-1,3-benzodithiole Traditional Name: 2-(1,3-benzodithiol-2-yloxy)-1,3-benzodithiole Formula: C14H10OS4 MolecularWeight: 322.4886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(S2)OC3SC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)SC(S2)OC3SC4=CC=CC=C4S3

InChI

InChI=1S/C14H10OS4/c1-2-6-10-9(5-1)16-13(17-10)15-14-18-11-7-3-4-8-12(11)19-14/h1-8,13-14H