methyl (6R)-8-methyl-4-oxidanylidene-2-(phenylcarbamoyl)-6-thiophen-2-yl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name: methyl (6R)-8-methyl-4-oxidanylidene-2-(phenylcarbamoyl)-6-thiophen-2-yl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: methyl (6R)-8-methyl-4-oxo-2-(phenylcarbamoyl)-6-(2-thienyl)-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: (6R)-2-[anilino(oxo)methyl]-8-methyl-4-oxo-6-thiophen-2-yl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester IUPAC Name: methyl (6R)-8-methyl-4-oxo-2-(phenylcarbamoyl)-6-thiophen-2-yl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: (6R)-4-keto-8-methyl-2-(phenylcarbamoyl)-6-(2-thienyl)-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C=C(SC2=N1)C(=O)NC3=CC=CC=C3)C4=CC=CS4)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](N2C(=O)C=C(SC2=N1)C(=O)NC3=CC=CC=C3)C4=CC=CS4)C(=O)OC

InChI

InChI=1S/C21H17N3O4S2/c1-12-17(20(27)28-2)18(14-9-6-10-29-14)24-16(25)11-15(30-21(24)22-12)19(26)23-13-7-4-3-5-8-13/h3-11,18H,1-2H3,(H,23,26)/t18-/m0/s1