N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(5-fluoro-2-oxo-indol-3-yl)-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-(5-fluoro-2-oxo-3-indolyl)-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(5-fluoro-2-oxoindol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(5-fluoro-2-keto-indol-3-yl)-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C19H13FN4O2S MolecularWeight: 380.395523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)F

InChI

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