(2R)-2-(1,3-benzothiazol-2-ylamino)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]propanehydrazide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-[(2-oxo-3-quinolylidene)methyl]propanehydrazide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-[(2-oxo-3-quinolinylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-[(2-oxoquinolin-3-ylidene)methyl]propanehydrazide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-[(2-keto-3-quinolylidene)methyl]propionohydrazide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C2C=CC=CC2=NC1=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=C2C=CC=CC2=NC1=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N5O2S/c1-12(22-20-24-16-8-4-5-9-17(16)28-20)18(26)25-21-11-14-10-13-6-2-3-7-15(13)23-19(14)27/h2-12,21H,1H3,(H,22,24)(H,25,26)/t12-/m1/s1