ethyl 2-(4-methoxy-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]thiazin-7-yl)ethanoate

Systemtic Name: ethyl 2-(4-methoxy-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]thiazin-7-yl)ethanoate Openeye Name: ethyl 2-(4-methoxy-6-oxo-5H-pyrimido[4,5-b][1,4]thiazin-7-yl)acetate CAS Name: 2-(4-methoxy-6-oxo-5H-pyrimido[4,5-b][1,4]thiazin-7-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxy-6-oxo-5H-pyrimido[4,5-b][1,4]thiazin-7-yl)acetate Traditional Name: 2-(6-keto-4-methoxy-5H-pyrimido[4,5-b][1,4]thiazin-7-yl)acetic acid ethyl ester Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)NC2=C(N=CN=C2S1)OC

Isomeric SMILES

CCOC(=O)CC1C(=O)NC2=C(N=CN=C2S1)OC

InChI

InChI=1S/C11H13N3O4S/c1-3-18-7(15)4-6-9(16)14-8-10(17-2)12-5-13-11(8)19-6/h5-6H,3-4H2,1-2H3,(H,14,16)