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N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name:N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
Openeye Name:N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
CAS Name:N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
Traditional Name:6-keto-N-(6-nitro-1,3-benzothiazol-2-yl)-1-[4-(trifluoromethyl)benzyl]nicotinamide
Formula: C21H13F3N4O4S
MolecularWeight: 474.41253
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C(F)(F)F


Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C(F)(F)F


InChI

InChI=1S/C21H13F3N4O4S/c22-21(23,24)14-4-1-12(2-5-14)10-27-11-13(3-8-18(27)29)19(30)26-20-25-16-7-6-15(28(31)32)9-17(16)33-20/h1-9,11H,10H2,(H,25,26,30)


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