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

Systemtic Name: N-[3-[[7-bromanyl-3-(4-chlorophenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[7-bromo-3-(4-chlorophenyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[[7-bromo-3-(4-chlorophenyl)-4H-1,4-benzothiazin-2-yl]-oxomethyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[7-bromo-3-(4-chlorophenyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[7-bromo-3-(4-chlorophenyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxy-phenyl]acetamide Formula: C23H16BrClN2O3S MolecularWeight: 515.80674

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrClN2O3S/c1-12(28)26-16-7-9-19(29)17(11-16)22(30)23-21(13-2-5-15(25)6-3-13)27-18-8-4-14(24)10-20(18)31-23/h2-11,27,29H,1H3,(H,26,28)