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

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

Systemtic Name:2-methoxyethyl 8-methyl-6-(2-nitrophenyl)-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
Openeye Name:2-methoxyethyl 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-methoxyethyl ester
IUPAC Name:2-methoxyethyl 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 2-methoxyethyl ester
Formula: C18H19N3O6S
MolecularWeight: 405.42496
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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)OCCOC


Isomeric SMILES

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


InChI

InChI=1S/C18H19N3O6S/c1-11-15(17(23)27-9-8-26-2)16(12-5-3-4-6-13(12)21(24)25)20-14(22)7-10-28-18(20)19-11/h3-6,16H,7-10H2,1-2H3


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