2-[2-[(E)-2-cyclopentylethenyl]-10-(1,3-dithiol-2-ylidene)anthracen-9-ylidene]-1,3-dithiole

Systemtic Name: 2-[2-[(E)-2-cyclopentylethenyl]-10-(1,3-dithiol-2-ylidene)anthracen-9-ylidene]-1,3-dithiole Openeye Name: 2-[2-[(E)-2-cyclopentylvinyl]-10-(1,3-dithiol-2-ylidene)-9-anthrylidene]-1,3-dithiole CAS Name: 2-[2-[(E)-2-cyclopentylethenyl]-10-(1,3-dithiol-2-ylidene)-9-anthracenylidene]-1,3-dithiole IUPAC Name: 2-[2-[(E)-2-cyclopentylethenyl]-10-(1,3-dithiol-2-ylidene)anthracen-9-ylidene]-1,3-dithiole Traditional Name: 2-[2-[(E)-2-cyclopentylvinyl]-10-(1,3-dithiol-2-ylidene)-9-anthrylidene]-1,3-dithiole Formula: C27H17S4 MolecularWeight: 469.68388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3SC=CS3)C4=C(C2=C5SC=CS5)C=C(C=C4)C=C[C]6[CH][CH][CH][CH]6

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3SC=CS3)C4=C(C2=C5SC=CS5)C=C(C=C4)/C=C/[C]6[CH][CH][CH][CH]6

InChI

InChI=1S/C27H17S4/c1-2-6-18(5-1)9-10-19-11-12-22-23(17-19)25(27-30-15-16-31-27)21-8-4-3-7-20(21)24(22)26-28-13-14-29-26/h1-17H