diethyl 1-azanylthieno[2,3-b]indolizine-2,4-dicarboxylate

Systemtic Name: diethyl 1-azanylthieno[2,3-b]indolizine-2,4-dicarboxylate Openeye Name: diethyl 1-aminothieno[2,3-b]indolizine-2,4-dicarboxylate CAS Name: 1-aminothieno[2,3-b]indolizine-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-aminothieno[2,3-b]indolizine-2,4-dicarboxylate Traditional Name: 1-aminothien[2,3-b]indolizine-2,4-dicarboxylic acid diethyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-3-21-15(19)10-9-7-5-6-8-18(9)12-11(17)14(23-13(10)12)16(20)22-4-2/h5-8H,3-4,17H2,1-2H3