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

Systemtic Name: [(3Z)-3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dibutyl-azanium Openeye Name: [(3Z)-3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dibutyl-ammonium CAS Name: [(3Z)-3-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dibutylammonium IUPAC Name: [(3Z)-3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dibutylazanium Traditional Name: [(3Z)-3-[[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazono]-2-keto-indolin-1-yl]methyl-dibutyl-ammonium Formula: C26H32N5O2S2+ MolecularWeight: 510.69458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CCCC[NH+](CCCC)CN1C2=CC=CC=C2/C(=N/NC(=O)CSC3=NC4=CC=CC=C4S3)/C1=O

InChI

InChI=1S/C26H31N5O2S2/c1-3-5-15-30(16-6-4-2)18-31-21-13-9-7-11-19(21)24(25(31)33)29-28-23(32)17-34-26-27-20-12-8-10-14-22(20)35-26/h7-14H,3-6,15-18H2,1-2H3,(H,28,32)/p+1/b29-24-