diethyl 4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazole-3,8-dicarboxylate

Systemtic Name: diethyl 4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazole-3,8-dicarboxylate Openeye Name: diethyl 4-oxopyrimido[2,1-b][1,3]benzothiazole-3,8-dicarboxylate CAS Name: 4-oxopyrimido[2,1-b][1,3]benzothiazole-3,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-oxopyrimido[2,1-b][1,3]benzothiazole-3,8-dicarboxylate Traditional Name: 4-ketopyrimido[2,1-b][1,3]benzothiazole-3,8-dicarboxylic acid diethyl ester Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C(=O)OCC

InChI

InChI=1S/C16H14N2O5S/c1-3-22-14(20)9-5-6-11-12(7-9)24-16-17-8-10(13(19)18(11)16)15(21)23-4-2/h5-8H,3-4H2,1-2H3