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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c25-21(14-24-19-12-6-7-13-20(19)27-15-22(24)26)23-18-11-5-4-10-17(18)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,25)