4-[(1E,3E)-5-(2,6-dimethylthiopyran-4-ylidene)penta-1,3-dienyl]-2,6-dimethyl-thiopyrylium

Systemtic Name: 4-[(1E,3E)-5-(2,6-dimethylthiopyran-4-ylidene)penta-1,3-dienyl]-2,6-dimethyl-thiopyrylium Openeye Name: 4-[(1E,3E)-5-(2,6-dimethylthiopyran-4-ylidene)penta-1,3-dienyl]-2,6-dimethyl-thiopyrylium CAS Name: 4-[(1E,3E)-5-(2,6-dimethyl-4-thiopyranylidene)penta-1,3-dienyl]-2,6-dimethylthiopyrylium IUPAC Name: 4-[(1E,3E)-5-(2,6-dimethylthiopyran-4-ylidene)penta-1,3-dienyl]-2,6-dimethylthiopyrylium Traditional Name: 4-[(1E,3E)-5-(2,6-dimethylthiopyran-4-ylidene)penta-1,3-dienyl]-2,6-dimethyl-thiopyrylium Formula: C19H21S2+ MolecularWeight: 313.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=CC=CC2=CC(=[S+]C(=C2)C)C)C=C(S1)C

Isomeric SMILES

CC1=CC(=C/C=C/C=C/C2=CC(=[S+]C(=C2)C)C)C=C(S1)C

InChI

InChI=1S/C19H21S2/c1-14-10-18(11-15(2)20-14)8-6-5-7-9-19-12-16(3)21-17(4)13-19/h5-13H,1-4H3/q+1