ethyl 1-azanyl-2-ethanoyl-thieno[3,2-a]indolizine-4-carboxylate

Systemtic Name: ethyl 1-azanyl-2-ethanoyl-thieno[3,2-a]indolizine-4-carboxylate Openeye Name: ethyl 2-acetyl-1-amino-thieno[3,2-a]indolizine-4-carboxylate CAS Name: 2-acetyl-1-amino-4-thieno[3,2-a]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-acetyl-1-aminothieno[3,2-a]indolizine-4-carboxylate Traditional Name: 2-acetyl-1-amino-thien[3,2-a]indolizine-4-carboxylic acid ethyl ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c1-3-20-15(19)12-14-10(9-6-4-5-7-17(9)12)11(16)13(21-14)8(2)18/h4-7H,3,16H2,1-2H3