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

Systemtic Name: methyl 6-azanyl-7-cyano-9-(dimethylcarbamoyl)-4-oxidanylidene-8-thiophen-2-yl-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate Openeye Name: methyl 6-amino-7-cyano-9-(dimethylcarbamoyl)-4-oxo-8-(2-thienyl)-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate CAS Name: 6-amino-7-cyano-9-[dimethylamino(oxo)methyl]-4-oxo-8-thiophen-2-yl-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-thiophen-2-yl-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylate Traditional Name: 6-amino-7-cyano-9-(dimethylcarbamoyl)-4-keto-8-(2-thienyl)-8H-pyrido[2,1-b][1,3]thiazine-2-carboxylic acid methyl ester Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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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=CC=CS3)C#N)N

Isomeric SMILES

CN(C)C(=O)C1=C2N(C(=O)C=C(S2)C(=O)OC)C(=C(C1C3=CC=CS3)C#N)N

InChI

InChI=1S/C18H16N4O4S2/c1-21(2)16(24)14-13(10-5-4-6-27-10)9(8-19)15(20)22-12(23)7-11(18(25)26-3)28-17(14)22/h4-7,13H,20H2,1-3H3