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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

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