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[(3-ethoxycarbonyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-2-yl)amino]methylidene-dimethyl-azanium

[(3-ethoxycarbonyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-2-yl)amino]methylidene-dimethyl-azanium

Systemtic Name:[(3-ethoxycarbonyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-2-yl)amino]methylidene-dimethyl-azanium
Openeye Name:[(3-ethoxycarbonyl-7-oxo-5,6-dihydro-4H-benzothiophen-2-yl)amino]methylene-dimethyl-ammonium
CAS Name:[(3-ethoxycarbonyl-7-oxo-5,6-dihydro-4H-1-benzothiophen-2-yl)amino]methylidene-dimethylammonium
IUPAC Name:[(3-ethoxycarbonyl-7-oxo-5,6-dihydro-4H-1-benzothiophen-2-yl)amino]methylidene-dimethylazanium
Traditional Name:[(3-carbethoxy-7-keto-5,6-dihydro-4H-benzothiophen-2-yl)amino]methylene-dimethyl-ammonium
Formula: C14H19N2O3S+
MolecularWeight: 295.37726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2=O)NC=[N+](C)C


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2=O)NC=[N+](C)C


InChI

InChI=1S/C14H18N2O3S/c1-4-19-14(18)11-9-6-5-7-10(17)12(9)20-13(11)15-8-16(2)3/h8H,4-7H2,1-3H3/p+1


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