N'-[1-(10H-phenothiazin-2-yl)ethenyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[1-(10H-phenothiazin-2-yl)vinyl]-1H-indole-3-carbohydrazide CAS Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[1-(10H-phenothiazin-2-yl)vinyl]-1H-indole-3-carbohydrazide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N4OS/c1-14(26-27-23(28)17-13-24-18-7-3-2-6-16(17)18)15-10-11-22-20(12-15)25-19-8-4-5-9-21(19)29-22/h2-13,24-26H,1H2,(H,27,28)