2-[4,7-bis(oxidanylidene)-1,3-benzodithiol-2-ylidene]-1,3-benzodithiole-4,7-dione

Systemtic Name: 2-[4,7-bis(oxidanylidene)-1,3-benzodithiol-2-ylidene]-1,3-benzodithiole-4,7-dione Openeye Name: 2-(4,7-dioxo-1,3-benzodithiol-2-ylidene)-1,3-benzodithiole-4,7-dione CAS Name: 2-(4,7-dioxo-1,3-benzodithiol-2-ylidene)-1,3-benzodithiole-4,7-dione IUPAC Name: 2-(4,7-dioxo-1,3-benzodithiol-2-ylidene)-1,3-benzodithiole-4,7-dione Traditional Name: 2-(4,7-diketo-1,3-benzodithiol-2-ylidene)-1,3-benzodithiole-4,7-quinone Formula: C14H4O4S4 MolecularWeight: 364.43916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)SC(=C3SC4=C(S3)C(=O)C=CC4=O)S2

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)SC(=C3SC4=C(S3)C(=O)C=CC4=O)S2

InChI

InChI=1S/C14H4O4S4/c15-5-1-2-6(16)10-9(5)19-13(20-10)14-21-11-7(17)3-4-8(18)12(11)22-14/h1-4H