2-[prop-2-enyl(thiophen-2-ylmethyl)azaniumyl]ethanoate

Systemtic Name: 2-[prop-2-enyl(thiophen-2-ylmethyl)azaniumyl]ethanoate Openeye Name: 2-[allyl(2-thienylmethyl)ammonio]acetate CAS Name: 2-[prop-2-enyl(thiophen-2-ylmethyl)ammonio]acetate IUPAC Name: 2-[prop-2-enyl(thiophen-2-ylmethyl)azaniumyl]acetate Traditional Name: 2-[allyl(2-thenyl)ammonio]acetate Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=CS1)CC(=O)[O-]

Isomeric SMILES

C=CC[NH+](CC1=CC=CS1)CC(=O)[O-]

InChI

InChI=1S/C10H13NO2S/c1-2-5-11(8-10(12)13)7-9-4-3-6-14-9/h2-4,6H,1,5,7-8H2,(H,12,13)