2-(4-bromanylbutyl)-1,1-bis(oxidanylidene)-5-(trifluoromethyloxy)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-bromanylbutyl)-1,1-bis(oxidanylidene)-5-(trifluoromethyloxy)-1,2-benzothiazol-3-one Openeye Name: 2-(4-bromobutyl)-1,1-dioxo-5-(trifluoromethoxy)-1,2-benzothiazol-3-one CAS Name: 2-(4-bromobutyl)-1,1-dioxo-5-(trifluoromethoxy)-1,2-benzothiazol-3-one IUPAC Name: 2-(4-bromobutyl)-1,1-dioxo-5-(trifluoromethoxy)-1,2-benzothiazol-3-one Traditional Name: 2-(4-bromobutyl)-1,1-diketo-5-(trifluoromethoxy)-1,2-benzothiazol-3-one Formula: C12H11BrF3NO4S MolecularWeight: 402.18425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)C(=O)N(S2(=O)=O)CCCCBr

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)C(=O)N(S2(=O)=O)CCCCBr

InChI

InChI=1S/C12H11BrF3NO4S/c13-5-1-2-6-17-11(18)9-7-8(21-12(14,15)16)3-4-10(9)22(17,19)20/h3-4,7H,1-2,5-6H2