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[(5-chloranyl-2-oxidanylidene-3-thiophen-2-ylcarbonyl-3H-indol-1-yl)carbonylamino]methyl-trimethyl-azanium

[(5-chloranyl-2-oxidanylidene-3-thiophen-2-ylcarbonyl-3H-indol-1-yl)carbonylamino]methyl-trimethyl-azanium

Systemtic Name:[(5-chloranyl-2-oxidanylidene-3-thiophen-2-ylcarbonyl-3H-indol-1-yl)carbonylamino]methyl-trimethyl-azanium
Openeye Name:[[5-chloro-2-oxo-3-(thiophene-2-carbonyl)indoline-1-carbonyl]amino]methyl-trimethyl-ammonium
CAS Name:[[[5-chloro-2-oxo-3-[oxo(thiophen-2-yl)methyl]-3H-indol-1-yl]-oxomethyl]amino]methyl-trimethylammonium
IUPAC Name:[[5-chloro-2-oxo-3-(thiophene-2-carbonyl)-3H-indole-1-carbonyl]amino]methyl-trimethylazanium
Traditional Name:[[5-chloro-2-keto-3-(2-thenoyl)indoline-1-carbonyl]amino]methyl-trimethyl-ammonium
Formula: C18H19ClN3O3S+
MolecularWeight: 392.87976
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CNC(=O)N1C2=C(C=C(C=C2)Cl)C(C1=O)C(=O)C3=CC=CS3


Isomeric SMILES

C[N+](C)(C)CNC(=O)N1C2=C(C=C(C=C2)Cl)C(C1=O)C(=O)C3=CC=CS3


InChI

InChI=1S/C18H18ClN3O3S/c1-22(2,3)10-20-18(25)21-13-7-6-11(19)9-12(13)15(17(21)24)16(23)14-5-4-8-26-14/h4-9,15H,10H2,1-3H3/p+1


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