(2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)propanehydrazide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(6-fluoro-2-oxo-indol-3-yl)propanehydrazide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(6-fluoro-2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(6-fluoro-2-oxoindol-3-yl)propanehydrazide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(6-fluoro-2-keto-indol-3-yl)propionohydrazide Formula: C18H14FN5O2S MolecularWeight: 383.399463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC(=CC2=NC1=O)F)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NNC1=C2C=CC(=CC2=NC1=O)F)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14FN5O2S/c1-9(20-18-22-12-4-2-3-5-14(12)27-18)16(25)24-23-15-11-7-6-10(19)8-13(11)21-17(15)26/h2-9H,1H3,(H,20,22)(H,24,25)(H,21,23,26)/t9-/m1/s1