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

Systemtic Name: ethyl 1-azanyl-2-ethanoyl-5,7-dimethyl-thieno[2,3-b]indolizine-4-carboxylate Openeye Name: ethyl 2-acetyl-1-amino-5,7-dimethyl-thieno[2,3-b]indolizine-4-carboxylate CAS Name: 2-acetyl-1-amino-5,7-dimethyl-4-thieno[2,3-b]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-acetyl-1-amino-5,7-dimethylthieno[2,3-b]indolizine-4-carboxylate Traditional Name: 2-acetyl-1-amino-5,7-dimethyl-thien[2,3-b]indolizine-4-carboxylic acid ethyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-5-22-17(21)11-13-9(3)6-8(2)7-19(13)14-12(18)15(10(4)20)23-16(11)14/h6-7H,5,18H2,1-4H3