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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O3S/c1-21(10-11-25-15-8-6-14(20)7-9-15)18(23)12-22-16-4-2-3-5-17(16)26-13-19(22)24/h2-9H,10-13H2,1H3