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

Systemtic Name: ethyl 4-oxidanylidene-8-phenylmethoxy-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Openeye Name: ethyl 8-benzyloxy-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate CAS Name: 4-oxo-8-phenylmethoxy-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-8-phenylmethoxypyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Traditional Name: 8-benzoxy-4-keto-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid ethyl ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2N(C1=O)C3=C(S2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CN=C2N(C1=O)C3=C(S2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4S/c1-2-25-19(24)15-11-21-20-22(18(15)23)16-9-8-14(10-17(16)27-20)26-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3