2-[2-(1,3-benzodithiol-2-ylidene)-1,2-di(cyclopentyl)ethylidene]-1,3-benzodithiole

Systemtic Name: 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-di(cyclopentyl)ethylidene]-1,3-benzodithiole Openeye Name: 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-di(cyclopentyl)ethylidene]-1,3-benzodithiole CAS Name: 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-di(cyclopentyl)ethylidene]-1,3-benzodithiole IUPAC Name: 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-di(cyclopentyl)ethylidene]-1,3-benzodithiole Traditional Name: 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-di(cyclopentyl)ethylidene]-1,3-benzodithiole Formula: C26H16S4 MolecularWeight: 456.66524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(=C([C]3[CH][CH][CH][CH]3)C(=C4SC5=CC=CC=C5S4)[C]6[CH][CH][CH][CH]6)S2

Isomeric SMILES

C1=CC=C2C(=C1)SC(=C([C]3[CH][CH][CH][CH]3)C(=C4SC5=CC=CC=C5S4)[C]6[CH][CH][CH][CH]6)S2

InChI

InChI=1S/C26H16S4/c1-2-10-17(9-1)23(25-27-19-13-5-6-14-20(19)28-25)24(18-11-3-4-12-18)26-29-21-15-7-8-16-22(21)30-26/h1-16H