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

Systemtic Name: methyl 9-aminocarbonyl-6-azanyl-7-cyano-8-(2,4-dimethoxyphenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate Openeye Name: methyl 6-amino-9-carbamoyl-7-cyano-8-(2,4-dimethoxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate CAS Name: 6-amino-9-carbamoyl-7-cyano-8-(2,4-dimethoxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-9-carbamoyl-7-cyano-8-(2,4-dimethoxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate Traditional Name: 6-amino-9-carbamoyl-7-cyano-8-(2,4-dimethoxyphenyl)-4-keto-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylic acid methyl ester Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(N3C(=O)C=C(SC3=C2C(=O)N)C(=O)OC)N)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(=C(N3C(=O)C=C(SC3=C2C(=O)N)C(=O)OC)N)C#N)OC

InChI

InChI=1S/C20H18N4O6S/c1-28-9-4-5-10(12(6-9)29-2)15-11(8-21)17(22)24-14(25)7-13(20(27)30-3)31-19(24)16(15)18(23)26/h4-7,15H,22H2,1-3H3,(H2,23,26)