[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]benzoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]benzoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 4-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]benzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C25H19BrN2O5S MolecularWeight: 539.39776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19BrN2O5S/c26-17-9-5-15(6-10-17)20(29)14-33-25(32)16-7-11-18(12-8-16)27-23(30)13-22-24(31)28-19-3-1-2-4-21(19)34-22/h1-12,22H,13-14H2,(H,27,30)(H,28,31)