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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-fluoro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-fluoro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-fluoro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-fluoro-2-keto-indol-3-yl)acetohydrazide Formula: C17H12FN5O2S MolecularWeight: 369.372883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12FN5O2S/c18-9-5-6-11-10(7-9)15(16(25)20-11)23-22-14(24)8-19-17-21-12-3-1-2-4-13(12)26-17/h1-7H,8H2,(H,19,21)(H,22,24)(H,20,23,25)