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

Systemtic Name: 4-oxidanyl-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide Openeye Name: 4-hydroxy-N'-[1-(10H-phenothiazin-2-yl)vinyl]benzohydrazide CAS Name: 4-hydroxy-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide IUPAC Name: 4-hydroxy-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide Traditional Name: 4-hydroxy-N'-[1-(10H-phenothiazin-2-yl)vinyl]benzohydrazide Formula: C21H17N3O2S MolecularWeight: 375.44358

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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=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-13(23-24-21(26)14-6-9-16(25)10-7-14)15-8-11-20-18(12-15)22-17-4-2-3-5-19(17)27-20/h2-12,22-23,25H,1H2,(H,24,26)