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

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[3-(2-fluorophenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[3-(2-fluorophenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[3-(2-fluorophenoxy)propyl]amine Formula: C16H15FN2O3S MolecularWeight: 334.365303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C16H15FN2O3S/c17-13-7-2-3-8-14(13)22-11-5-10-18-16-12-6-1-4-9-15(12)23(20,21)19-16/h1-4,6-9H,5,10-11H2,(H,18,19)