2-[(4-methoxyphenyl)methylidene]-1,3-benzodithiole

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-1,3-benzodithiole Openeye Name: 2-[(4-methoxyphenyl)methylene]-1,3-benzodithiole CAS Name: 2-[(4-methoxyphenyl)methylidene]-1,3-benzodithiole IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-1,3-benzodithiole Traditional Name: 2-p-anisylidene-1,3-benzodithiole Formula: C15H12OS2 MolecularWeight: 272.38518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2SC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C=C2SC3=CC=CC=C3S2

InChI

InChI=1S/C15H12OS2/c1-16-12-8-6-11(7-9-12)10-15-17-13-4-2-3-5-14(13)18-15/h2-10H,1H3