N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3S/c23-14-10-11-18(28-15-6-2-1-3-7-15)17(12-14)24-21(26)13-20-22(27)25-16-8-4-5-9-19(16)29-20/h1-12,20H,13H2,(H,24,26)(H,25,27)