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methyl 2,2-dimethoxy-2-[5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazol-3-yl]ethanoate

methyl 2,2-dimethoxy-2-[5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazol-3-yl]ethanoate

Systemtic Name:methyl 2,2-dimethoxy-2-[5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2,2-dimethoxy-2-[5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazol-3-yl]acetate
CAS Name:2,2-dimethoxy-2-[5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-1,2-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2,2-dimethoxy-2-[5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazol-3-yl]acetate
Traditional Name:2-[5-[2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazol-3-yl]-2,2-dimethoxy-acetic acid methyl ester
Formula: C18H16F3N3O6S
MolecularWeight: 459.39635
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=CC3=C(C=C2)SN=C3C(C(=O)OC)(OC)OC)C(F)(F)F


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=CC3=C(C=C2)SN=C3C(C(=O)OC)(OC)OC)C(F)(F)F


InChI

InChI=1S/C18H16F3N3O6S/c1-23-12(18(19,20)21)8-13(25)24(16(23)27)9-5-6-11-10(7-9)14(22-31-11)17(29-3,30-4)15(26)28-2/h5-8H,1-4H3


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