potassium (E)-(4-ethoxycarbonyl-1-sulfanylidene-thieno[3,4-b]indolizin-3-ylidene)-phenyl-methanolate

Systemtic Name: potassium (E)-(4-ethoxycarbonyl-1-sulfanylidene-thieno[3,4-b]indolizin-3-ylidene)-phenyl-methanolate Openeye Name: potassium (E)-(4-ethoxycarbonyl-1-thioxo-thieno[3,4-b]indolizin-3-ylidene)-phenyl-methanolate CAS Name: potassium (E)-(4-ethoxycarbonyl-1-sulfanylidene-3-thieno[3,4-b]indolizinylidene)-phenylmethanolate IUPAC Name: potassium (E)-(4-ethoxycarbonyl-1-sulfanylidenethieno[3,4-b]indolizin-3-ylidene)-phenylmethanolate Traditional Name: potassium (E)-(4-carbethoxy-1-thioxo-thien[3,4-b]indolizin-3-ylidene)-phenyl-methanolate Formula: C20H14KNO3S2 MolecularWeight: 419.55836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C3=C1C(=C(C4=CC=CC=C4)[O-])SC3=S.[K+]

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C3=C1/C(=C(/C4=CC=CC=C4)\[O-])/SC3=S.[K+]

InChI

InChI=1S/C20H15NO3S2.K/c1-2-24-19(23)14-13-10-6-7-11-21(13)16-15(14)18(26-20(16)25)17(22)12-8-4-3-5-9-12;/h3-11,22H,2H2,1H3;/q;+1/p-1/b18-17+;