2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O3S/c25-21(14-20-22(26)24-18-8-4-5-9-19(18)28-20)23-15-10-12-17(13-11-15)27-16-6-2-1-3-7-16/h1-13,20H,14H2,(H,23,25)(H,24,26)