[3-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylhydrazinylidene]-5-bromanyl-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium

Systemtic Name: [3-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylhydrazinylidene]-5-bromanyl-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [3-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]hydrazono]-5-bromo-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [3-[[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]hydrazinylidene]-5-bromo-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [3-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]hydrazinylidene]-5-bromo-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [3-[[2-(1,3-benzoxazol-2-ylthio)acetyl]hydrazono]-5-bromo-2-keto-indolin-1-yl]methyl-dipropyl-ammonium Formula: C24H27BrN5O3S+ MolecularWeight: 545.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CSC3=NC4=CC=CC=C4O3)C1=O

Isomeric SMILES

CCC[NH+](CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CSC3=NC4=CC=CC=C4O3)C1=O

InChI

InChI=1S/C24H26BrN5O3S/c1-3-11-29(12-4-2)15-30-19-10-9-16(25)13-17(19)22(23(30)32)28-27-21(31)14-34-24-26-18-7-5-6-8-20(18)33-24/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,27,31)/p+1