ethyl 1-azanyl-2-(phenylcarbonyl)thieno[3,2-a]indolizine-4-carboxylate

Systemtic Name: ethyl 1-azanyl-2-(phenylcarbonyl)thieno[3,2-a]indolizine-4-carboxylate Openeye Name: ethyl 1-amino-2-benzoyl-thieno[3,2-a]indolizine-4-carboxylate CAS Name: 1-amino-2-benzoyl-4-thieno[3,2-a]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-2-benzoylthieno[3,2-a]indolizine-4-carboxylate Traditional Name: 1-amino-2-benzoyl-thien[3,2-a]indolizine-4-carboxylic acid ethyl ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C3N1C=CC=C3)C(=C(S2)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C2C(=C3N1C=CC=C3)C(=C(S2)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C20H16N2O3S/c1-2-25-20(24)16-18-14(13-10-6-7-11-22(13)16)15(21)19(26-18)17(23)12-8-4-3-5-9-12/h3-11H,2,21H2,1H3