potassium 3-(4-chlorophenyl)carbonyl-4-ethoxycarbonyl-thieno[3,4-b]indolizine-1-thiolate

Systemtic Name: potassium 3-(4-chlorophenyl)carbonyl-4-ethoxycarbonyl-thieno[3,4-b]indolizine-1-thiolate Openeye Name: potassium 3-(4-chlorobenzoyl)-4-ethoxycarbonyl-thieno[3,4-b]indolizine-1-thiolate CAS Name: potassium 3-[(4-chlorophenyl)-oxomethyl]-4-ethoxycarbonyl-1-thieno[3,4-b]indolizinethiolate IUPAC Name: potassium 3-(4-chlorobenzoyl)-4-ethoxycarbonylthieno[3,4-b]indolizine-1-thiolate Traditional Name: potassium 4-carbethoxy-3-(4-chlorobenzoyl)thien[3,4-b]indolizine-1-thiolate Formula: C20H13ClKNO3S2 MolecularWeight: 454.00342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C3=C(SC(=C13)C(=O)C4=CC=C(C=C4)Cl)[S-].[K+]

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C3=C(SC(=C13)C(=O)C4=CC=C(C=C4)Cl)[S-].[K+]

InChI

InChI=1S/C20H14ClNO3S2.K/c1-2-25-19(24)14-13-5-3-4-10-22(13)16-15(14)18(27-20(16)26)17(23)11-6-8-12(21)9-7-11;/h3-10,26H,2H2,1H3;/q;+1/p-1