N-(9H-fluoren-3-yl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(9H-fluoren-3-yl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(9H-fluoren-3-yl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(9H-fluoren-3-yl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(9H-fluoren-3-yl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(9H-fluoren-3-yl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3)C5=CC=CC=C51

InChI

InChI=1S/C23H18N2O2S/c26-22(13-21-23(27)25-19-7-3-4-8-20(19)28-21)24-16-10-9-15-11-14-5-1-2-6-17(14)18(15)12-16/h1-10,12,21H,11,13H2,(H,24,26)(H,25,27)/t21-/m0/s1