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prop-2-enyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

prop-2-enyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:prop-2-enyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:allyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:2-ethyl-3-keto-7-methyl-5-(2-nitrophenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester
Formula: C19H19N3O5S
MolecularWeight: 401.43626
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCC=C)C3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CCC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCC=C)C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C19H19N3O5S/c1-4-10-27-18(24)15-11(3)20-19-21(17(23)14(5-2)28-19)16(15)12-8-6-7-9-13(12)22(25)26/h4,6-9,14,16H,1,5,10H2,2-3H3


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