N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[(2S)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C19H18BrClN2O3S MolecularWeight: 469.77982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C[C@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C19H18BrClN2O3S/c1-23(10-11-7-12(20)3-5-15(11)26-2)18(24)9-17-19(25)22-14-8-13(21)4-6-16(14)27-17/h3-8,17H,9-10H2,1-2H3,(H,22,25)/t17-/m0/s1