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N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name:N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
Openeye Name:N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
CAS Name:N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)-2-methyl-6-(trifluoromethyl)-3-pyridinecarboxamide
IUPAC Name:N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
Traditional Name:N-(4-keto-6,7-dimethoxy-3,1-benzothiazin-2-yl)-2-methyl-6-(trifluoromethyl)nicotinamide
Formula: C18H14F3N3O4S
MolecularWeight: 425.38167
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=NC3=CC(=C(C=C3C(=O)S2)OC)OC


Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=NC3=CC(=C(C=C3C(=O)S2)OC)OC


InChI

InChI=1S/C18H14F3N3O4S/c1-8-9(4-5-14(22-8)18(19,20)21)15(25)24-17-23-11-7-13(28-3)12(27-2)6-10(11)16(26)29-17/h4-7H,1-3H3,(H,23,24,25)


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