ethyl 4-oxidanylidene-8-propoxy-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-8-propoxy-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Openeye Name: ethyl 4-oxo-8-propoxy-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate CAS Name: 4-oxo-8-propoxy-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-8-propoxypyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Traditional Name: 4-keto-8-propoxy-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid ethyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C(=O)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C(=O)OCC

InChI

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