[(3E)-3-(1,3-benzothiazol-2-ylsulfanylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3E)-3-(1,3-benzothiazol-2-ylsulfanylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3E)-3-(1,3-benzothiazol-2-ylsulfanylcarbonylhydrazono)-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3E)-3-[[(1,3-benzothiazol-2-ylthio)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3E)-3-(1,3-benzothiazol-2-ylsulfanylcarbonylhydrazinylidene)-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3E)-3-[(1,3-benzothiazol-2-ylthio)carbonylhydrazono]-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C19H18N5O2S2+ MolecularWeight: 412.50852

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=CC=CC=C2C(=NNC(=O)SC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=CC=CC=C2/C(=N\NC(=O)SC3=NC4=CC=CC=C4S3)/C1=O

InChI

InChI=1S/C19H17N5O2S2/c1-23(2)11-24-14-9-5-3-7-12(14)16(17(24)25)21-22-18(26)28-19-20-13-8-4-6-10-15(13)27-19/h3-10H,11H2,1-2H3,(H,22,26)/p+1/b21-16+