2-[(4-fluorophenyl)amino]-N'-[1-(10H-phenothiazin-2-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N'-[1-(10H-phenothiazin-2-yl)ethenyl]ethanehydrazide Openeye Name: 2-(4-fluoroanilino)-N'-[1-(10H-phenothiazin-2-yl)vinyl]acetohydrazide CAS Name: 2-(4-fluoroanilino)-N'-[1-(10H-phenothiazin-2-yl)ethenyl]acetohydrazide IUPAC Name: 2-(4-fluoroanilino)-N'-[1-(10H-phenothiazin-2-yl)ethenyl]acetohydrazide Traditional Name: 2-(4-fluoroanilino)-N'-[1-(10H-phenothiazin-2-yl)vinyl]acetohydrazide Formula: C22H19FN4OS MolecularWeight: 406.475863

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)CNC4=CC=C(C=C4)F

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)CNC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4OS/c1-14(26-27-22(28)13-24-17-9-7-16(23)8-10-17)15-6-11-21-19(12-15)25-18-4-2-3-5-20(18)29-21/h2-12,24-26H,1,13H2,(H,27,28)