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

Systemtic Name: N-[(2R)-3-phenyl-2H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(2R)-3-phenyl-2H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(2R)-3-phenyl-2H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(2R)-3-phenyl-2H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[(2R)-3-phenyl-2H-1,4-benzothiazin-2-yl]acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H]1C(=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-11(19)17-16-15(12-7-3-2-4-8-12)18-13-9-5-6-10-14(13)20-16/h2-10,16H,1H3,(H,17,19)/t16-/m1/s1