[(3Z)-3-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3Z)-3-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3Z)-3-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3Z)-3-[[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3Z)-3-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3Z)-3-[[2-(1,3-benzoxazol-2-ylthio)acetyl]hydrazono]-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C20H20N5O3S+ MolecularWeight: 410.4695

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC4=CC=CC=C4O3)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=CC=CC=C2/C(=N/NC(=O)CSC3=NC4=CC=CC=C4O3)/C1=O

InChI

InChI=1S/C20H19N5O3S/c1-24(2)12-25-15-9-5-3-7-13(15)18(19(25)27)23-22-17(26)11-29-20-21-14-8-4-6-10-16(14)28-20/h3-10H,11-12H2,1-2H3,(H,22,26)/p+1/b23-18-