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

Systemtic Name: methyl 6-azanyl-7-cyano-4-oxidanylidene-2,8-dipyridin-4-yl-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate Openeye Name: methyl 6-amino-7-cyano-4-oxo-2,8-bis(4-pyridyl)-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate CAS Name: 6-amino-7-cyano-4-oxo-2,8-dipyridin-4-yl-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-7-cyano-4-oxo-2,8-dipyridin-4-yl-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate Traditional Name: 6-amino-7-cyano-4-keto-2,8-bis(4-pyridyl)-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid methyl ester Formula: C21H15N5O3S MolecularWeight: 417.4405

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2N(C(=O)C=C(S2)C3=CC=NC=C3)C(=C(C1C4=CC=NC=C4)C#N)N

Isomeric SMILES

COC(=O)C1=C2N(C(=O)C=C(S2)C3=CC=NC=C3)C(=C(C1C4=CC=NC=C4)C#N)N

InChI

InChI=1S/C21H15N5O3S/c1-29-21(28)18-17(13-4-8-25-9-5-13)14(11-22)19(23)26-16(27)10-15(30-20(18)26)12-2-6-24-7-3-12/h2-10,17H,23H2,1H3