diethyl-[2-[(3E)-2-oxidanylidene-3-(thiophen-2-ylcarbonylhydrazinylidene)indol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(3E)-2-oxidanylidene-3-(thiophen-2-ylcarbonylhydrazinylidene)indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-2-oxo-3-(thiophene-2-carbonylhydrazono)indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-2-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-2-oxo-3-(thiophene-2-carbonylhydrazinylidene)indol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-(2-thenoylhydrazono)indolin-1-yl]ethyl]ammonium Formula: C19H23N4O2S+ MolecularWeight: 371.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CS3)/C1=O

InChI

InChI=1S/C19H22N4O2S/c1-3-22(4-2)11-12-23-15-9-6-5-8-14(15)17(19(23)25)20-21-18(24)16-10-7-13-26-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,24)/p+1/b20-17+