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2-methylpropyl 8-methyl-6-(2-nitrophenyl)-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

2-methylpropyl 8-methyl-6-(2-nitrophenyl)-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name:2-methylpropyl 8-methyl-6-(2-nitrophenyl)-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
Openeye Name:isobutyl 8-methyl-6-(2-nitrophenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
CAS Name:8-methyl-6-(2-nitrophenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl 8-methyl-6-(2-nitrophenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
Traditional Name:4-keto-8-methyl-6-(2-nitrophenyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid isobutyl ester
Formula: C19H21N3O5S
MolecularWeight: 403.45214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=CC=C3[N+](=O)[O-])C(=O)OCC(C)C


Isomeric SMILES

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=CC=C3[N+](=O)[O-])C(=O)OCC(C)C


InChI

InChI=1S/C19H21N3O5S/c1-11(2)10-27-18(24)16-12(3)20-19-21(15(23)8-9-28-19)17(16)13-6-4-5-7-14(13)22(25)26/h4-7,11,17H,8-10H2,1-3H3


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