2-[(2,3,4-trimethylcyclopenta-1,4-dien-1-yl)methylidene]-1,3-benzodithiole

Systemtic Name: 2-[(2,3,4-trimethylcyclopenta-1,4-dien-1-yl)methylidene]-1,3-benzodithiole Openeye Name: 2-[(2,3,4-trimethylcyclopenta-1,4-dien-1-yl)methylene]-1,3-benzodithiole CAS Name: 2-[(2,3,4-trimethyl-1-cyclopenta-1,4-dienyl)methylidene]-1,3-benzodithiole IUPAC Name: 2-[(2,3,4-trimethylcyclopenta-1,4-dien-1-yl)methylidene]-1,3-benzodithiole Traditional Name: 2-[(2,3,4-trimethylcyclopenta-1,4-dien-1-yl)methylene]-1,3-benzodithiole Formula: C16H16S2 MolecularWeight: 272.42824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(=C1C)C=C2SC3=CC=CC=C3S2)C

Isomeric SMILES

CC1C(=CC(=C1C)C=C2SC3=CC=CC=C3S2)C

InChI

InChI=1S/C16H16S2/c1-10-8-13(12(3)11(10)2)9-16-17-14-6-4-5-7-15(14)18-16/h4-9,11H,1-3H3