2-(2-fluoranylphenoxy)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1F)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1F)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C22H18FN3O2S/c1-14(25-26-22(27)13-28-19-8-4-2-6-16(19)23)15-10-11-21-18(12-15)24-17-7-3-5-9-20(17)29-21/h2-12,24H,13H2,1H3,(H,26,27)/b25-14-