N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carbohydrazide Formula: C19H16FN5O3S MolecularWeight: 413.425443

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16FN5O3S/c20-10-5-6-11-12(8-16(26)22-14(11)7-10)18(28)25-24-17(27)9-21-19-23-13-3-1-2-4-15(13)29-19/h1-7,12H,8-9H2,(H,21,23)(H,22,26)(H,24,27)(H,25,28)