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

Systemtic Name: methyl 6-azanyl-7-cyano-9-(dimethylcarbamoyl)-4-oxidanylidene-8-pyridin-3-yl-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate Openeye Name: methyl 6-amino-7-cyano-9-(dimethylcarbamoyl)-4-oxo-8-(3-pyridyl)-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate CAS Name: 6-amino-7-cyano-9-[dimethylamino(oxo)methyl]-4-oxo-8-(3-pyridinyl)-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-7-cyano-9-(dimethylcarbamoyl)-4-oxo-8-pyridin-3-yl-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate Traditional Name: 6-amino-7-cyano-9-(dimethylcarbamoyl)-4-keto-8-(3-pyridyl)-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylic acid methyl ester Formula: C19H17N5O4S MolecularWeight: 411.43438

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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=CN=CC=C3)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4S/c1-23(2)17(26)15-14(10-5-4-6-22-9-10)11(8-20)16(21)24-13(25)7-12(19(27)28-3)29-18(15)24/h4-7,9,14H,21H2,1-3H3