2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N'-phenyl-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: N'-benzyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N'-phenylacetohydrazide Traditional Name: N'-benzyl-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N'-phenyl-acetohydrazide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O2S/c27-22(15-21-23(28)24-19-13-7-8-14-20(19)29-21)25-26(18-11-5-2-6-12-18)16-17-9-3-1-4-10-17/h1-14,21H,15-16H2,(H,24,28)(H,25,27)/t21-/m0/s1