(2R)-3-azaniumylidene-2-thiophen-2-yl-propanoate

Systemtic Name: (2R)-3-azaniumylidene-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-azaniumylidene-2-(2-thienyl)propanoate CAS Name: (2R)-3-iminio-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-azaniumylidene-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-iminio-2-(2-thienyl)propionate Formula: C7H7NO2S MolecularWeight: 169.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C=[NH2+])C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)[C@H](C=[NH2+])C(=O)[O-]

InChI

InChI=1S/C7H7NO2S/c8-4-5(7(9)10)6-2-1-3-11-6/h1-5,8H,(H,9,10)/t5-/m0/s1