3-oxidanylidene-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: 3-oxidanylidene-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide Openeye Name: 3-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide CAS Name: 3-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: 3-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide Formula: C17H10F3N3O4S MolecularWeight: 409.33921

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C17H10F3N3O4S/c18-17(19,20)27-9-2-4-11-13(6-9)28-16(22-11)23-15(25)8-1-3-10-12(5-8)26-7-14(24)21-10/h1-6H,7H2,(H,21,24)(H,22,23,25)