2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(5-fluoro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-(5-fluoro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(5-fluoro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-(5-fluoro-2-keto-indol-3-yl)acetohydrazide Formula: C17H11FN4O2S2 MolecularWeight: 386.423243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)F

InChI

InChI=1S/C17H11FN4O2S2/c18-9-5-6-11-10(7-9)15(16(24)19-11)22-21-14(23)8-25-17-20-12-3-1-2-4-13(12)26-17/h1-7H,8H2,(H,21,23)(H,19,22,24)