(4Z)-3-oxidanylidene-2-(thiopyran-4-ylidenemethyl)-4-(thiopyrylium-4-ylmethylidene)cyclobuten-1-olate

Systemtic Name: (4Z)-3-oxidanylidene-2-(thiopyran-4-ylidenemethyl)-4-(thiopyrylium-4-ylmethylidene)cyclobuten-1-olate Openeye Name: (4Z)-3-oxo-2-(thiopyran-4-ylidenemethyl)-4-(thiopyrylium-4-ylmethylene)cyclobuten-1-olate CAS Name: (4Z)-3-oxo-2-(4-thiopyranylidenemethyl)-4-(4-thiopyryliumylmethylidene)-1-cyclobutenolate IUPAC Name: (4Z)-3-oxo-2-(thiopyran-4-ylidenemethyl)-4-(thiopyrylium-4-ylmethylidene)cyclobuten-1-olate Traditional Name: (4Z)-3-keto-2-(thiopyran-4-ylidenemethyl)-4-(thiopyrylium-4-ylmethylene)cyclobuten-1-olate Formula: C16H10O2S2 MolecularWeight: 298.3794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=CC1=CC2=C(C(=CC3=CC=[S+]C=C3)C2=O)[O-]

Isomeric SMILES

C1=CSC=CC1=CC2=C(/C(=C/C3=CC=[S+]C=C3)/C2=O)[O-]

InChI

InChI=1S/C16H10O2S2/c17-15-13(9-11-1-5-19-6-2-11)16(18)14(15)10-12-3-7-20-8-4-12/h1-10H