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6-ethyl-3-[6-fluoranyl-3-(1-methoxypropyl)-2-oxidanylidene-1,3-benzothiazol-5-yl]-1-methyl-pyrimidine-2,4-dione

6-ethyl-3-[6-fluoranyl-3-(1-methoxypropyl)-2-oxidanylidene-1,3-benzothiazol-5-yl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name:6-ethyl-3-[6-fluoranyl-3-(1-methoxypropyl)-2-oxidanylidene-1,3-benzothiazol-5-yl]-1-methyl-pyrimidine-2,4-dione
Openeye Name:6-ethyl-3-[6-fluoro-3-(1-methoxypropyl)-2-oxo-1,3-benzothiazol-5-yl]-1-methyl-pyrimidine-2,4-dione
CAS Name:6-ethyl-3-[6-fluoro-3-(1-methoxypropyl)-2-oxo-1,3-benzothiazol-5-yl]-1-methylpyrimidine-2,4-dione
IUPAC Name:6-ethyl-3-[6-fluoro-3-(1-methoxypropyl)-2-oxo-1,3-benzothiazol-5-yl]-1-methylpyrimidine-2,4-dione
Traditional Name:6-ethyl-3-[6-fluoro-2-keto-3-(1-methoxypropyl)-1,3-benzothiazol-5-yl]-1-methyl-pyrimidine-2,4-quinone
Formula: C18H20FN3O4S
MolecularWeight: 393.432503
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=O)N1C)C2=C(C=C3C(=C2)N(C(=O)S3)C(CC)OC)F


Isomeric SMILES

CCC1=CC(=O)N(C(=O)N1C)C2=C(C=C3C(=C2)N(C(=O)S3)C(CC)OC)F


InChI

InChI=1S/C18H20FN3O4S/c1-5-10-7-15(23)21(17(24)20(10)3)12-9-13-14(8-11(12)19)27-18(25)22(13)16(6-2)26-4/h7-9,16H,5-6H2,1-4H3


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