ethyl 1-azanyl-5,7-dimethyl-2-(phenylcarbonyl)thieno[2,3-b]indolizine-4-carboxylate

Systemtic Name: ethyl 1-azanyl-5,7-dimethyl-2-(phenylcarbonyl)thieno[2,3-b]indolizine-4-carboxylate Openeye Name: ethyl 1-amino-2-benzoyl-5,7-dimethyl-thieno[2,3-b]indolizine-4-carboxylate CAS Name: 1-amino-2-benzoyl-5,7-dimethyl-4-thieno[2,3-b]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-2-benzoyl-5,7-dimethylthieno[2,3-b]indolizine-4-carboxylate Traditional Name: 1-amino-2-benzoyl-5,7-dimethyl-thien[2,3-b]indolizine-4-carboxylic acid ethyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC(=CN2C3=C1SC(=C3N)C(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C2C(=CC(=CN2C3=C1SC(=C3N)C(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H20N2O3S/c1-4-27-22(26)15-17-13(3)10-12(2)11-24(17)18-16(23)21(28-20(15)18)19(25)14-8-6-5-7-9-14/h5-11H,4,23H2,1-3H3