2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-[(E)-(4-fluorophenyl)methylideneamino]amino]ethanol

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-[(E)-(4-fluorophenyl)methylideneamino]amino]ethanol Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(E)-(4-fluorophenyl)methyleneamino]amino]ethanol CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(E)-(4-fluorophenyl)methylideneamino]amino]ethanol IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(E)-(4-fluorophenyl)methylideneamino]amino]ethanol Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)-[(E)-(4-fluorobenzylidene)amino]amino]ethanol Formula: C16H14FN3O3S MolecularWeight: 347.364063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCO)N=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCO)/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN3O3S/c17-13-7-5-12(6-8-13)11-18-20(9-10-21)16-14-3-1-2-4-15(14)24(22,23)19-16/h1-8,11,21H,9-10H2/b18-11+