2-[(5-methylthiophen-2-yl)methylidene]-1,3-benzodithiole

Systemtic Name: 2-[(5-methylthiophen-2-yl)methylidene]-1,3-benzodithiole Openeye Name: 2-[(5-methyl-2-thienyl)methylene]-1,3-benzodithiole CAS Name: 2-[(5-methyl-2-thiophenyl)methylidene]-1,3-benzodithiole IUPAC Name: 2-[(5-methylthiophen-2-yl)methylidene]-1,3-benzodithiole Traditional Name: 2-[(5-methyl-2-thienyl)methylene]-1,3-benzodithiole Formula: C13H10S3 MolecularWeight: 262.4135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2SC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(S1)C=C2SC3=CC=CC=C3S2

InChI

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