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(2-hydroxyimino-2-thiophen-2-yl-ethyl)-oxidanyl-(1H-pyrrol-2-ylmethylidene)azanium

(2-hydroxyimino-2-thiophen-2-yl-ethyl)-oxidanyl-(1H-pyrrol-2-ylmethylidene)azanium

Systemtic Name:(2-hydroxyimino-2-thiophen-2-yl-ethyl)-oxidanyl-(1H-pyrrol-2-ylmethylidene)azanium
Openeye Name:hydroxy-[2-hydroxyimino-2-(2-thienyl)ethyl]-(1H-pyrrol-2-ylmethylene)ammonium
CAS Name:hydroxy-(2-hydroxyimino-2-thiophen-2-ylethyl)-(1H-pyrrol-2-ylmethylidene)ammonium
IUPAC Name:hydroxy-(2-hydroxyimino-2-thiophen-2-ylethyl)-(1H-pyrrol-2-ylmethylidene)azanium
Traditional Name:[2-hydroximino-2-(2-thienyl)ethyl]-hydroxy-(1H-pyrrol-2-ylmethylene)ammonium
Formula: C11H12N3O2S+
MolecularWeight: 250.29688
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=[N+](CC(=NO)C2=CC=CS2)O


Isomeric SMILES

C1=CNC(=C1)C=[N+](CC(=NO)C2=CC=CS2)O


InChI

InChI=1S/C11H11N3O2S/c15-13-10(11-4-2-6-17-11)8-14(16)7-9-3-1-5-12-9/h1-7,15-16H,8H2/p+1


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