2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C19H13FN4O2S MolecularWeight: 380.395523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN4O2S/c20-12-7-5-11(6-8-12)19-21-13(10-27-19)9-16(25)23-24-17-14-3-1-2-4-15(14)22-18(17)26/h1-8,10H,9H2,(H,23,25)(H,22,24,26)