ethyl 3-(6-cyano-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(6-cyano-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(6-cyano-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-3-oxo-propanoate CAS Name: 3-(6-cyano-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(6-cyano-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-3-oxopropanoate Traditional Name: 3-(6-cyano-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-3-keto-propionic acid ethyl ester Formula: C12H12N2O3S2 MolecularWeight: 296.36528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCSC2=C1C=C(S2)C#N

Isomeric SMILES

CCOC(=O)CC(=O)N1CCSC2=C1C=C(S2)C#N

InChI

InChI=1S/C12H12N2O3S2/c1-2-17-11(16)6-10(15)14-3-4-18-12-9(14)5-8(7-13)19-12/h5H,2-4,6H2,1H3