3-[2-[4,5-bis(phenylimino)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one
Molecular Formula:
C23H16N6OS
InChI: InChI=1/C23H16N6OS/c30-21-19(17-13-7-8-14-18(17)26-21)28-29-23-27-20(24-15-9-3-1-4-10-15)22(31-23)25-16-11-5-2-6-12-16/h1-14H,(H,24,27,29)(H,26,28,30)/b25-22-/f/h28-29H/b24-20-,25-22-
InChIKey: InChIKey=FLGOOTRMXLCLNG-WNLJHNPWDY
SMILES: C1=CC=C(C=C1)N=C2C(=NC3=CC=CC=C3)SC(=N2)NNC4=C5C=CC=CC5=NC4=O
Names:
3-[2-[4,5-bis(phenylimino)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one
Registries:
PubChem CID 5455376
PubChem ID 6019278
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