2-[4,5-di(thiophen-3-yl)-1,3-dithiol-2-ylidene]-1,3-benzodithiole

Systemtic Name: 2-[4,5-di(thiophen-3-yl)-1,3-dithiol-2-ylidene]-1,3-benzodithiole Openeye Name: 2-[4,5-bis(3-thienyl)-1,3-dithiol-2-ylidene]-1,3-benzodithiole CAS Name: 2-[4,5-bis(3-thiophenyl)-1,3-dithiol-2-ylidene]-1,3-benzodithiole IUPAC Name: 2-[4,5-di(thiophen-3-yl)-1,3-dithiol-2-ylidene]-1,3-benzodithiole Traditional Name: 2-[4,5-bis(3-thienyl)-1,3-dithiol-2-ylidene]-1,3-benzodithiole Formula: C18H10S6 MolecularWeight: 418.662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(=C3SC(=C(S3)C4=CSC=C4)C5=CSC=C5)S2

Isomeric SMILES

C1=CC=C2C(=C1)SC(=C3SC(=C(S3)C4=CSC=C4)C5=CSC=C5)S2

InChI

InChI=1S/C18H10S6/c1-2-4-14-13(3-1)21-17(22-14)18-23-15(11-5-7-19-9-11)16(24-18)12-6-8-20-10-12/h1-10H