dimethyl-[[(3Z)-2-oxidanylidene-3-[2-[(Z)-1-thiophen-2-ylethylideneamino]oxyethanoylhydrazinylidene]indol-1-yl]methyl]azanium

Systemtic Name: dimethyl-[[(3Z)-2-oxidanylidene-3-[2-[(Z)-1-thiophen-2-ylethylideneamino]oxyethanoylhydrazinylidene]indol-1-yl]methyl]azanium Openeye Name: dimethyl-[[(3Z)-2-oxo-3-[[2-[(Z)-1-(2-thienyl)ethylideneamino]oxyacetyl]hydrazono]indolin-1-yl]methyl]ammonium CAS Name: dimethyl-[[(3Z)-2-oxo-3-[[1-oxo-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyethyl]hydrazinylidene]-1-indolyl]methyl]ammonium IUPAC Name: dimethyl-[[(3Z)-2-oxo-3-[[2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetyl]hydrazinylidene]indol-1-yl]methyl]azanium Traditional Name: [(3Z)-2-keto-3-[[2-[(Z)-1-(2-thienyl)ethylideneamino]oxyacetyl]hydrazono]indolin-1-yl]methyl-dimethyl-ammonium Formula: C19H22N5O3S+ MolecularWeight: 400.47468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=C1C2=CC=CC=C2N(C1=O)C[NH+](C)C)C3=CC=CS3

Isomeric SMILES

C/C(=N/OCC(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)C[NH+](C)C)/C3=CC=CS3

InChI

InChI=1S/C19H21N5O3S/c1-13(16-9-6-10-28-16)22-27-11-17(25)20-21-18-14-7-4-5-8-15(14)24(19(18)26)12-23(2)3/h4-10H,11-12H2,1-3H3,(H,20,25)/p+1/b21-18-,22-13-