2-[3-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-cyclopenta[b]naphthalen-1-ylidene]-1,3-benzodithiole

Systemtic Name: 2-[3-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-cyclopenta[b]naphthalen-1-ylidene]-1,3-benzodithiole Openeye Name: 2-[3-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-cyclopenta[b]naphthalen-1-ylidene]-1,3-benzodithiole CAS Name: 2-[3-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-1-cyclopenta[b]naphthalenylidene]-1,3-benzodithiole IUPAC Name: 2-[3-(1,3-benzodithiol-2-ylidene)-2,2-dimethylcyclopenta[b]naphthalen-1-ylidene]-1,3-benzodithiole Traditional Name: 2-[3-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-benz[f]inden-1-ylidene]-1,3-benzodithiole Formula: C29H20S4 MolecularWeight: 496.7291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C2SC3=CC=CC=C3S2)C4=CC5=CC=CC=C5C=C4C1=C6SC7=CC=CC=C7S6)C

Isomeric SMILES

CC1(C(=C2SC3=CC=CC=C3S2)C4=CC5=CC=CC=C5C=C4C1=C6SC7=CC=CC=C7S6)C

InChI

InChI=1S/C29H20S4/c1-29(2)25(27-30-21-11-5-6-12-22(21)31-27)19-15-17-9-3-4-10-18(17)16-20(19)26(29)28-32-23-13-7-8-14-24(23)33-28/h3-16H,1-2H3