diethyl 1-azanyl-5,7-dimethyl-thieno[2,3-b]indolizine-2,4-dicarboxylate

Systemtic Name: diethyl 1-azanyl-5,7-dimethyl-thieno[2,3-b]indolizine-2,4-dicarboxylate Openeye Name: diethyl 1-amino-5,7-dimethyl-thieno[2,3-b]indolizine-2,4-dicarboxylate CAS Name: 1-amino-5,7-dimethylthieno[2,3-b]indolizine-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-amino-5,7-dimethylthieno[2,3-b]indolizine-2,4-dicarboxylate Traditional Name: 1-amino-5,7-dimethyl-thien[2,3-b]indolizine-2,4-dicarboxylic acid diethyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-5-23-17(21)11-13-10(4)7-9(3)8-20(13)14-12(19)16(25-15(11)14)18(22)24-6-2/h7-8H,5-6,19H2,1-4H3