2-(1-thiophen-2-ylethylidene)-1,3-benzodithiole

Systemtic Name: 2-(1-thiophen-2-ylethylidene)-1,3-benzodithiole Openeye Name: 2-[1-(2-thienyl)ethylidene]-1,3-benzodithiole CAS Name: 2-(1-thiophen-2-ylethylidene)-1,3-benzodithiole IUPAC Name: 2-(1-thiophen-2-ylethylidene)-1,3-benzodithiole Traditional Name: 2-[1-(2-thienyl)ethylidene]-1,3-benzodithiole Formula: C13H10S3 MolecularWeight: 262.4135

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1SC2=CC=CC=C2S1)C3=CC=CS3

Isomeric SMILES

CC(=C1SC2=CC=CC=C2S1)C3=CC=CS3

InChI

InChI=1S/C13H10S3/c1-9(10-7-4-8-14-10)13-15-11-5-2-3-6-12(11)16-13/h2-8H,1H3