N-[4-(4-chloranylphenoxy)butyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-15-7-9-16(10-8-15)26-12-4-3-11-22-19(24)13-23-17-5-1-2-6-18(17)27-14-20(23)25/h1-2,5-10H,3-4,11-14H2,(H,22,24)