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[2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

[2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name:[2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium
Openeye Name:allyl-[2-[(3-ethoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl]ammonium
CAS Name:[2-[(3-ethoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl]-prop-2-enylammonium
IUPAC Name:[2-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl]-prop-2-enylazanium
Traditional Name:allyl-[2-[(3-carbethoxy-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]ammonium
Formula: C14H21N2O3S+
MolecularWeight: 297.39314
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C[NH2+]CC=C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C[NH2+]CC=C


InChI

InChI=1S/C14H20N2O3S/c1-5-7-15-8-11(17)16-13-12(14(18)19-6-2)9(3)10(4)20-13/h5,15H,1,6-8H2,2-4H3,(H,16,17)/p+1


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