N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H19ClN2O3S/c1-15-6-9-17(10-7-15)29-20-11-8-16(24)12-18(20)25-22(27)13-26-19-4-2-3-5-21(19)30-14-23(26)28/h2-12H,13-14H2,1H3,(H,25,27)