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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17ClN2O2S/c1-21(11-12-6-2-3-7-13(12)19)17(22)10-16-18(23)20-14-8-4-5-9-15(14)24-16/h2-9,16H,10-11H2,1H3,(H,20,23)/t16-/m1/s1