ethyl 4-oxidanylidene-7,8-di(propan-2-yloxy)pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-7,8-di(propan-2-yloxy)pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Openeye Name: ethyl 7,8-diisopropoxy-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate CAS Name: 4-oxo-7,8-di(propan-2-yloxy)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-7,8-di(propan-2-yloxy)pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Traditional Name: 7,8-diisopropoxy-4-keto-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2N(C1=O)C3=CC(=C(C=C3S2)OC(C)C)OC(C)C

Isomeric SMILES

CCOC(=O)C1=CN=C2N(C1=O)C3=CC(=C(C=C3S2)OC(C)C)OC(C)C

InChI

InChI=1S/C19H22N2O5S/c1-6-24-18(23)12-9-20-19-21(17(12)22)13-7-14(25-10(2)3)15(26-11(4)5)8-16(13)27-19/h7-11H,6H2,1-5H3