N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19ClN2O3S/c1-22(11-12-9-13(20)7-8-15(12)25-2)18(23)10-17-19(24)21-14-5-3-4-6-16(14)26-17/h3-9,17H,10-11H2,1-2H3,(H,21,24)/t17-/m0/s1