2-(1,3-benzothiazol-2-ylamino)-N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3S)-4-fluoro-7-keto-3-methyl-2,3-dihydroinden-1-yl]acetohydrazide Formula: C19H17FN4O2S MolecularWeight: 384.427283

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C1=C(C=CC2=O)F)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1CC(=C2C1=C(C=CC2=O)F)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17FN4O2S/c1-10-8-13(18-14(25)7-6-11(20)17(10)18)23-24-16(26)9-21-19-22-12-4-2-3-5-15(12)27-19/h2-7,10,23H,8-9H2,1H3,(H,21,22)(H,24,26)/t10-/m0/s1