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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)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)acetamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H17BrN2O3S/c1-24-15-7-6-13(19)8-12(15)9-20-17(22)10-21-14-4-2-3-5-16(14)25-11-18(21)23/h2-8H,9-11H2,1H3,(H,20,22)