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

Systemtic Name: [(3Z)-3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [(3Z)-3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [(3Z)-3-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [(3Z)-3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [(3Z)-3-[[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazono]-2-keto-indolin-1-yl]methyl-dipropyl-ammonium Formula: C24H28N5O2S2+ MolecularWeight: 482.64142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2S2/c1-3-13-28(14-4-2)16-29-19-11-7-5-9-17(19)22(23(29)31)27-26-21(30)15-32-24-25-18-10-6-8-12-20(18)33-24/h5-12H,3-4,13-16H2,1-2H3,(H,26,30)/p+1/b27-22-