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N-(2-azanyl-1,3-benzothiazol-6-yl)-4-(trifluoromethyloxy)benzamide

N-(2-azanyl-1,3-benzothiazol-6-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name:N-(2-azanyl-1,3-benzothiazol-6-yl)-4-(trifluoromethyloxy)benzamide
Openeye Name:N-(2-amino-1,3-benzothiazol-6-yl)-4-(trifluoromethoxy)benzamide
CAS Name:N-(2-amino-1,3-benzothiazol-6-yl)-4-(trifluoromethoxy)benzamide
IUPAC Name:N-(2-amino-1,3-benzothiazol-6-yl)-4-(trifluoromethoxy)benzamide
Traditional Name:N-(2-amino-1,3-benzothiazol-6-yl)-4-(trifluoromethoxy)benzamide
Formula: C15H10F3N3O2S
MolecularWeight: 353.31901
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)N)OC(F)(F)F


Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)N)OC(F)(F)F


InChI

InChI=1S/C15H10F3N3O2S/c16-15(17,18)23-10-4-1-8(2-5-10)13(22)20-9-3-6-11-12(7-9)24-14(19)21-11/h1-7H,(H2,19,21)(H,20,22)


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