2-(1,3-benzodithiol-2-ylidene)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(1,3-benzodithiol-2-ylidene)-1-thiophen-2-yl-ethanone Openeye Name: 2-(1,3-benzodithiol-2-ylidene)-1-(2-thienyl)ethanone CAS Name: 2-(1,3-benzodithiol-2-ylidene)-1-thiophen-2-ylethanone IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)-1-thiophen-2-ylethanone Traditional Name: 2-(1,3-benzodithiol-2-ylidene)-1-(2-thienyl)ethanone Formula: C13H8OS3 MolecularWeight: 276.39702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(=CC(=O)C3=CC=CS3)S2

Isomeric SMILES

C1=CC=C2C(=C1)SC(=CC(=O)C3=CC=CS3)S2

InChI

InChI=1S/C13H8OS3/c14-9(10-6-3-7-15-10)8-13-16-11-4-1-2-5-12(11)17-13/h1-8H