(3Z)-1,5,6-trimethyl-2,2-bis(oxidanylidene)-3-[oxidanyl-[[4-(trifluoromethyloxy)phenyl]amino]methylidene]thieno[2,3-c][1,2]thiazin-4-one

Systemtic Name: (3Z)-1,5,6-trimethyl-2,2-bis(oxidanylidene)-3-[oxidanyl-[[4-(trifluoromethyloxy)phenyl]amino]methylidene]thieno[2,3-c][1,2]thiazin-4-one Openeye Name: (3Z)-3-[hydroxy-[4-(trifluoromethoxy)anilino]methylene]-1,5,6-trimethyl-2,2-dioxo-thieno[2,3-c]thiazin-4-one CAS Name: (3Z)-3-[hydroxy-[4-(trifluoromethoxy)anilino]methylidene]-1,5,6-trimethyl-2,2-dioxo-4-thieno[2,3-c]thiazinone IUPAC Name: (3Z)-3-[hydroxy-[4-(trifluoromethoxy)anilino]methylidene]-1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one Traditional Name: (3Z)-3-[hydroxy-[4-(trifluoromethoxy)anilino]methylene]-2,2-diketo-1,5,6-trimethyl-thieno[2,3-c]thiazin-4-one Formula: C17H15F3N2O5S2 MolecularWeight: 448.43661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)C(=C(NC3=CC=C(C=C3)OC(F)(F)F)O)S(=O)(=O)N2C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)/C(=C(\NC3=CC=C(C=C3)OC(F)(F)F)/O)/S(=O)(=O)N2C)C

InChI

InChI=1S/C17H15F3N2O5S2/c1-8-9(2)28-16-12(8)13(23)14(29(25,26)22(16)3)15(24)21-10-4-6-11(7-5-10)27-17(18,19)20/h4-7,21,24H,1-3H3/b15-14-