N-[3-[(7-bromanyl-3-phenyl-4H-1,4-benzothiazin-2-yl)carbonyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[(7-bromanyl-3-phenyl-4H-1,4-benzothiazin-2-yl)carbonyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-(7-bromo-3-phenyl-4H-1,4-benzothiazine-2-carbonyl)-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[(7-bromo-3-phenyl-4H-1,4-benzothiazin-2-yl)-oxomethyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-(7-bromo-3-phenyl-4H-1,4-benzothiazine-2-carbonyl)-4-hydroxyphenyl]acetamide Traditional Name: N-[3-(7-bromo-3-phenyl-4H-1,4-benzothiazine-2-carbonyl)-4-hydroxy-phenyl]acetamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=C(S2)C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=C(S2)C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O3S/c1-13(27)25-16-8-10-19(28)17(12-16)22(29)23-21(14-5-3-2-4-6-14)26-18-9-7-15(24)11-20(18)30-23/h2-12,26,28H,1H3,(H,25,27)