potassium (E)-(4-ethoxycarbonyl-6-methyl-1-sulfanylidene-thieno[3,4-b]indolizin-3-ylidene)-phenyl-methanolate

Systemtic Name: potassium (E)-(4-ethoxycarbonyl-6-methyl-1-sulfanylidene-thieno[3,4-b]indolizin-3-ylidene)-phenyl-methanolate Openeye Name: potassium (E)-(4-ethoxycarbonyl-6-methyl-1-thioxo-thieno[3,4-b]indolizin-3-ylidene)-phenyl-methanolate CAS Name: potassium (E)-(4-ethoxycarbonyl-6-methyl-1-sulfanylidene-3-thieno[3,4-b]indolizinylidene)-phenylmethanolate IUPAC Name: potassium (E)-(4-ethoxycarbonyl-6-methyl-1-sulfanylidenethieno[3,4-b]indolizin-3-ylidene)-phenylmethanolate Traditional Name: potassium (E)-(4-carbethoxy-6-methyl-1-thioxo-thien[3,4-b]indolizin-3-ylidene)-phenyl-methanolate Formula: C21H16KNO3S2 MolecularWeight: 433.58494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3S2.K/c1-3-25-20(24)15-14-11-12(2)9-10-22(14)17-16(15)19(27-21(17)26)18(23)13-7-5-4-6-8-13;/h4-11,23H,3H2,1-2H3;/q;+1/p-1/b19-18+;