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

Systemtic Name: N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-(5-fluoro-2-oxo-indol-3-yl)-2-(2-morpholinothiazol-4-yl)acetohydrazide CAS Name: N'-(5-fluoro-2-oxo-3-indolyl)-2-[2-(4-morpholinyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-(5-fluoro-2-oxoindol-3-yl)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-(5-fluoro-2-keto-indol-3-yl)-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C17H16FN5O3S MolecularWeight: 389.404043

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)F

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)F

InChI

InChI=1S/C17H16FN5O3S/c18-10-1-2-13-12(7-10)15(16(25)20-13)22-21-14(24)8-11-9-27-17(19-11)23-3-5-26-6-4-23/h1-2,7,9H,3-6,8H2,(H,21,24)(H,20,22,25)