ethyl 6-(5-bromanyl-2-methoxy-phenyl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name: ethyl 6-(5-bromanyl-2-methoxy-phenyl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: ethyl 6-(5-bromo-2-methoxy-phenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: 6-(5-bromo-2-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(5-bromo-2-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: 6-(5-bromo-2-methoxy-phenyl)-4-keto-8-methyl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=C(C=CC(=C3)Br)OC)C(=O)CCS2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=C(C=CC(=C3)Br)OC)C(=O)CCS2)C

InChI

InChI=1S/C18H19BrN2O4S/c1-4-25-17(23)15-10(2)20-18-21(14(22)7-8-26-18)16(15)12-9-11(19)5-6-13(12)24-3/h5-6,9,16H,4,7-8H2,1-3H3