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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CC4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C[C@@H]4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O2S/c26-22(13-21-23(27)25-19-7-3-4-8-20(19)28-21)24-16-9-10-18-15(12-16)11-14-5-1-2-6-17(14)18/h1-10,12,21H,11,13H2,(H,24,26)(H,25,27)/t21-/m1/s1