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

Systemtic Name: diethyl 1-azanylthieno[3,2-a]indolizine-2,4-dicarboxylate Openeye Name: diethyl 1-aminothieno[3,2-a]indolizine-2,4-dicarboxylate CAS Name: 1-aminothieno[3,2-a]indolizine-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-aminothieno[3,2-a]indolizine-2,4-dicarboxylate Traditional Name: 1-aminothien[3,2-a]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(=C3N1C=CC=C3)C(=C(S2)C(=O)OCC)N

Isomeric SMILES

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

InChI

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