2-[(2,6-dimethylthiopyran-4-ylidene)methyl]-4-[(2,6-dimethylthiopyrylium-4-yl)methyl]-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name: 2-[(2,6-dimethylthiopyran-4-ylidene)methyl]-4-[(2,6-dimethylthiopyrylium-4-yl)methyl]-3-oxidanylidene-cyclobuten-1-olate Openeye Name: 2-[(2,6-dimethylthiopyran-4-ylidene)methyl]-4-[(2,6-dimethylthiopyrylium-4-yl)methyl]-3-oxo-cyclobuten-1-olate CAS Name: 2-[(2,6-dimethyl-4-thiopyranylidene)methyl]-4-[(2,6-dimethyl-4-thiopyryliumyl)methyl]-3-oxo-1-cyclobutenolate IUPAC Name: 2-[(2,6-dimethylthiopyran-4-ylidene)methyl]-4-[(2,6-dimethylthiopyrylium-4-yl)methyl]-3-oxocyclobuten-1-olate Traditional Name: 2-[(2,6-dimethylthiopyran-4-ylidene)methyl]-4-[(2,6-dimethylthiopyrylium-4-yl)methyl]-3-keto-cyclobuten-1-olate Formula: C20H20O2S2 MolecularWeight: 356.5016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(C2=O)CC3=CC(=[S+]C(=C3)C)C)[O-])C=C(S1)C

Isomeric SMILES

CC1=CC(=CC2=C(C(C2=O)CC3=CC(=[S+]C(=C3)C)C)[O-])C=C(S1)C

InChI

InChI=1S/C20H20O2S2/c1-11-5-15(6-12(2)23-11)9-17-19(21)18(20(17)22)10-16-7-13(3)24-14(4)8-16/h5-9,18H,10H2,1-4H3