N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-3-(4-methylphenyl)thiophene-2-carbohydrazide

Systemtic Name: N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-3-(4-methylphenyl)thiophene-2-carbohydrazide Openeye Name: N'-(5-fluoro-2-oxo-indol-3-yl)-3-(p-tolyl)thiophene-2-carbohydrazide CAS Name: N'-(5-fluoro-2-oxo-3-indolyl)-3-(4-methylphenyl)-2-thiophenecarbohydrazide IUPAC Name: N'-(5-fluoro-2-oxoindol-3-yl)-3-(4-methylphenyl)thiophene-2-carbohydrazide Traditional Name: N'-(5-fluoro-2-keto-indol-3-yl)-3-(p-tolyl)thiophene-2-carbohydrazide Formula: C20H14FN3O2S MolecularWeight: 379.407463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)F

InChI

InChI=1S/C20H14FN3O2S/c1-11-2-4-12(5-3-11)14-8-9-27-18(14)20(26)24-23-17-15-10-13(21)6-7-16(15)22-19(17)25/h2-10H,1H3,(H,24,26)(H,22,23,25)