ethyl 2-(4-chlorophenyl)carbonyl-1-methoxy-6-methyl-thieno[2,3-b]indolizine-4-carboxylate

Systemtic Name: ethyl 2-(4-chlorophenyl)carbonyl-1-methoxy-6-methyl-thieno[2,3-b]indolizine-4-carboxylate Openeye Name: ethyl 2-(4-chlorobenzoyl)-1-methoxy-6-methyl-thieno[2,3-b]indolizine-4-carboxylate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-1-methoxy-6-methyl-4-thieno[2,3-b]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorobenzoyl)-1-methoxy-6-methylthieno[2,3-b]indolizine-4-carboxylate Traditional Name: 2-(4-chlorobenzoyl)-1-methoxy-6-methyl-thien[2,3-b]indolizine-4-carboxylic acid ethyl ester Formula: C22H18ClNO4S MolecularWeight: 427.90062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C3=C1SC(=C3OC)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C3=C1SC(=C3OC)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H18ClNO4S/c1-4-28-22(26)16-15-11-12(2)9-10-24(15)17-19(27-3)21(29-20(16)17)18(25)13-5-7-14(23)8-6-13/h5-11H,4H2,1-3H3