4-bromanyl-N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]benzamide Openeye Name: 4-bromo-N-[2-(diisopropylamino)-4-oxo-1,3-benzothiazin-6-yl]benzamide CAS Name: 4-bromo-N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]benzamide IUPAC Name: 4-bromo-N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]benzamide Traditional Name: 4-bromo-N-[2-(diisopropylamino)-4-keto-1,3-benzothiazin-6-yl]benzamide Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC(=O)C2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Br)C(C)C

Isomeric SMILES

CC(C)N(C1=NC(=O)C2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Br)C(C)C

InChI

InChI=1S/C21H22BrN3O2S/c1-12(2)25(13(3)4)21-24-20(27)17-11-16(9-10-18(17)28-21)23-19(26)14-5-7-15(22)8-6-14/h5-13H,1-4H3,(H,23,26)