ethyl 1-azanyl-8-methyl-2-(phenylcarbonyl)thieno[3,2-a]indolizine-4-carboxylate

Systemtic Name: ethyl 1-azanyl-8-methyl-2-(phenylcarbonyl)thieno[3,2-a]indolizine-4-carboxylate Openeye Name: ethyl 1-amino-2-benzoyl-8-methyl-thieno[3,2-a]indolizine-4-carboxylate CAS Name: 1-amino-2-benzoyl-8-methyl-4-thieno[3,2-a]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-2-benzoyl-8-methylthieno[3,2-a]indolizine-4-carboxylate Traditional Name: 1-amino-2-benzoyl-8-methyl-thien[3,2-a]indolizine-4-carboxylic acid ethyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-3-26-21(25)17-19-15(14-11-12(2)9-10-23(14)17)16(22)20(27-19)18(24)13-7-5-4-6-8-13/h4-11H,3,22H2,1-2H3