2-[[(2R)-5-azanylidene-2-phenyl-2H-thiophen-4-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[(2R)-5-azanylidene-2-phenyl-2H-thiophen-4-yl]carbonylamino]ethanoate Openeye Name: 2-[[(2R)-5-imino-2-phenyl-2H-thiophene-4-carbonyl]amino]acetate CAS Name: 2-[[[(2R)-5-imino-2-phenyl-2H-thiophen-4-yl]-oxomethyl]amino]acetate IUPAC Name: 2-[[(2R)-5-imino-2-phenyl-2H-thiophene-4-carbonyl]amino]acetate Traditional Name: 2-[[(2R)-5-imino-2-phenyl-2H-thiophene-4-carbonyl]amino]acetate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(C(=N)S2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(C(=N)S2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c14-12-9(13(18)15-7-11(16)17)6-10(19-12)8-4-2-1-3-5-8/h1-6,10,14H,7H2,(H,15,18)(H,16,17)/p-1/t10-/m1/s1