(4-phenylphenyl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: (4-phenylphenyl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: (4-phenylphenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid (4-phenylphenyl) ester Formula: C23H19NO3S MolecularWeight: 389.46686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c25-22-16-28-21-9-5-4-8-20(21)24(22)15-14-23(26)27-19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-13H,14-16H2