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[2-[(2E)-2-[1-(1-benzothiophen-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-dimethyl-azanium

[2-[(2E)-2-[1-(1-benzothiophen-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name:[2-[(2E)-2-[1-(1-benzothiophen-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-dimethyl-azanium
Openeye Name:[2-[(2E)-2-[1-(benzothiophen-2-yl)ethylidene]hydrazino]-2-oxo-ethyl]-dimethyl-ammonium
CAS Name:[2-[(2E)-2-[1-(1-benzothiophen-2-yl)ethylidene]hydrazinyl]-2-oxoethyl]-dimethylammonium
IUPAC Name:[2-[(2E)-2-[1-(1-benzothiophen-2-yl)ethylidene]hydrazinyl]-2-oxoethyl]-dimethylazanium
Traditional Name:[2-[(N'E)-N'-[1-(benzothiophen-2-yl)ethylidene]hydrazino]-2-keto-ethyl]-dimethyl-ammonium
Formula: C14H18N3OS+
MolecularWeight: 276.37722
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[NH+](C)C)C1=CC2=CC=CC=C2S1


Isomeric SMILES

C/C(=N\NC(=O)C[NH+](C)C)/C1=CC2=CC=CC=C2S1


InChI

InChI=1S/C14H17N3OS/c1-10(15-16-14(18)9-17(2)3)13-8-11-6-4-5-7-12(11)19-13/h4-8H,9H2,1-3H3,(H,16,18)/p+1/b15-10+


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