methyl 6-azanyl-7-cyano-8-(2,4-dimethoxyphenyl)-9-(dimethylcarbamoyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate

Systemtic Name: methyl 6-azanyl-7-cyano-8-(2,4-dimethoxyphenyl)-9-(dimethylcarbamoyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate Openeye Name: methyl 6-amino-7-cyano-8-(2,4-dimethoxyphenyl)-9-(dimethylcarbamoyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate CAS Name: 6-amino-7-cyano-8-(2,4-dimethoxyphenyl)-9-[dimethylamino(oxo)methyl]-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-7-cyano-8-(2,4-dimethoxyphenyl)-9-(dimethylcarbamoyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate Traditional Name: 6-amino-7-cyano-8-(2,4-dimethoxyphenyl)-9-(dimethylcarbamoyl)-4-keto-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylic acid methyl ester Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C2N(C(=O)C=C(S2)C(=O)OC)C(=C(C1C3=C(C=C(C=C3)OC)OC)C#N)N

Isomeric SMILES

CN(C)C(=O)C1=C2N(C(=O)C=C(S2)C(=O)OC)C(=C(C1C3=C(C=C(C=C3)OC)OC)C#N)N

InChI

InChI=1S/C22H22N4O6S/c1-25(2)20(28)18-17(12-7-6-11(30-3)8-14(12)31-4)13(10-23)19(24)26-16(27)9-15(22(29)32-5)33-21(18)26/h6-9,17H,24H2,1-5H3