6-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-benzothiazole-4,7-dione

Systemtic Name: 6-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-benzothiazole-4,7-dione Openeye Name: 6-[4-(trifluoromethoxy)anilino]-1,3-benzothiazole-4,7-dione CAS Name: 6-[4-(trifluoromethoxy)anilino]-1,3-benzothiazole-4,7-dione IUPAC Name: 6-[4-(trifluoromethoxy)anilino]-1,3-benzothiazole-4,7-dione Traditional Name: 6-[4-(trifluoromethoxy)anilino]-1,3-benzothiazole-4,7-quinone Formula: C14H7F3N2O3S MolecularWeight: 340.27719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC(=O)C3=C(C2=O)SC=N3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=CC(=O)C3=C(C2=O)SC=N3)OC(F)(F)F

InChI

InChI=1S/C14H7F3N2O3S/c15-14(16,17)22-8-3-1-7(2-4-8)19-9-5-10(20)11-13(12(9)21)23-6-18-11/h1-6,19H