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1-methyl-3-[3-(1-methylpyrrol-2-yl)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione

1-methyl-3-[3-(1-methylpyrrol-2-yl)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name:1-methyl-3-[3-(1-methylpyrrol-2-yl)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione
Openeye Name:1-methyl-3-[3-(1-methylpyrrol-2-yl)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione
CAS Name:1-methyl-3-[3-(1-methyl-2-pyrrolyl)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione
IUPAC Name:1-methyl-3-[3-(1-methylpyrrol-2-yl)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione
Traditional Name:1-methyl-3-[3-(1-methylpyrrol-2-yl)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)pyrimidine-2,4-quinone
Formula: C18H13F3N4O2S
MolecularWeight: 406.38163
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NSC3=C2C=C(C=C3)N4C(=O)C=C(N(C4=O)C)C(F)(F)F


Isomeric SMILES

CN1C=CC=C1C2=NSC3=C2C=C(C=C3)N4C(=O)C=C(N(C4=O)C)C(F)(F)F


InChI

InChI=1S/C18H13F3N4O2S/c1-23-7-3-4-12(23)16-11-8-10(5-6-13(11)28-22-16)25-15(26)9-14(18(19,20)21)24(2)17(25)27/h3-9H,1-2H3


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