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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-acetamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H19BrN2O3S/c1-21(10-13-9-14(20)7-8-16(13)25-2)18(23)11-22-15-5-3-4-6-17(15)26-12-19(22)24/h3-9H,10-12H2,1-2H3