N-[2-(2-fluoranylphenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2-(2-fluorophenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[2-(2-fluorophenoxy)ethyl]amine Formula: C15H13FN2O3S MolecularWeight: 320.338723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCOC3=CC=CC=C3F

InChI

InChI=1S/C15H13FN2O3S/c16-12-6-2-3-7-13(12)21-10-9-17-15-11-5-1-4-8-14(11)22(19,20)18-15/h1-8H,9-10H2,(H,17,18)