2-[2-(1,3-benzodithiol-2-ylidene)-1,2-bis(5-methylthiophen-2-yl)ethylidene]-1,3-benzodithiole

Systemtic Name: 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-bis(5-methylthiophen-2-yl)ethylidene]-1,3-benzodithiole Openeye Name: 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-bis(5-methyl-2-thienyl)ethylidene]-1,3-benzodithiole CAS Name: 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-bis(5-methyl-2-thiophenyl)ethylidene]-1,3-benzodithiole IUPAC Name: 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-bis(5-methylthiophen-2-yl)ethylidene]-1,3-benzodithiole Traditional Name: 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-bis(5-methyl-2-thienyl)ethylidene]-1,3-benzodithiole Formula: C26H18S6 MolecularWeight: 522.81112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=C2SC3=CC=CC=C3S2)C(=C4SC5=CC=CC=C5S4)C6=CC=C(S6)C

Isomeric SMILES

CC1=CC=C(S1)C(=C2SC3=CC=CC=C3S2)C(=C4SC5=CC=CC=C5S4)C6=CC=C(S6)C

InChI

InChI=1S/C26H18S6/c1-15-11-13-21(27-15)23(25-29-17-7-3-4-8-18(17)30-25)24(22-14-12-16(2)28-22)26-31-19-9-5-6-10-20(19)32-26/h3-14H,1-2H3