N'-[1-(10H-phenothiazin-2-yl)ethenyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[1-(10H-phenothiazin-2-yl)vinyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[1-(10H-phenothiazin-2-yl)vinyl]-2-pyrrol-1-yl-benzohydrazide Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C25H20N4OS/c1-17(18-12-13-24-21(16-18)26-20-9-3-5-11-23(20)31-24)27-28-25(30)19-8-2-4-10-22(19)29-14-6-7-15-29/h2-16,26-27H,1H2,(H,28,30)