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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-[(2R)-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=C1)Cl)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19ClN2O3S/c1-22(9-10-25-14-6-4-5-13(20)11-14)18(23)12-17-19(24)21-15-7-2-3-8-16(15)26-17/h2-8,11,17H,9-10,12H2,1H3,(H,21,24)/t17-/m1/s1