4,5-bis(bromomethyl)-2-[10-(1,3-dithiol-2-ylidene)anthracen-9-ylidene]-1,3-dithiole

Systemtic Name: 4,5-bis(bromomethyl)-2-[10-(1,3-dithiol-2-ylidene)anthracen-9-ylidene]-1,3-dithiole Openeye Name: 4,5-bis(bromomethyl)-2-[10-(1,3-dithiol-2-ylidene)-9-anthrylidene]-1,3-dithiole CAS Name: 4,5-bis(bromomethyl)-2-[10-(1,3-dithiol-2-ylidene)-9-anthracenylidene]-1,3-dithiole IUPAC Name: 4,5-bis(bromomethyl)-2-[10-(1,3-dithiol-2-ylidene)anthracen-9-ylidene]-1,3-dithiole Traditional Name: 4,5-bis(bromomethyl)-2-[10-(1,3-dithiol-2-ylidene)-9-anthrylidene]-1,3-dithiole Formula: C22H14Br2S4 MolecularWeight: 566.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC(=C(S5)CBr)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC(=C(S5)CBr)CBr

InChI

InChI=1S/C22H14Br2S4/c23-11-17-18(12-24)28-22(27-17)20-15-7-3-1-5-13(15)19(21-25-9-10-26-21)14-6-2-4-8-16(14)20/h1-10H,11-12H2