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

Systemtic Name: ethyl 1-azanyl-2-ethanoyl-8-methyl-thieno[3,2-a]indolizine-4-carboxylate Openeye Name: ethyl 2-acetyl-1-amino-8-methyl-thieno[3,2-a]indolizine-4-carboxylate CAS Name: 2-acetyl-1-amino-8-methyl-4-thieno[3,2-a]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-acetyl-1-amino-8-methylthieno[3,2-a]indolizine-4-carboxylate Traditional Name: 2-acetyl-1-amino-8-methyl-thien[3,2-a]indolizine-4-carboxylic acid ethyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-4-21-16(20)13-15-11(12(17)14(22-15)9(3)19)10-7-8(2)5-6-18(10)13/h5-7H,4,17H2,1-3H3