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

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

Systemtic Name:2-[[(2R)-5-azanylidene-2-phenyl-2H-thiophen-4-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[(2R)-5-imino-2-phenyl-2H-thiophene-4-carbonyl]amino]acetic acid
CAS Name:2-[[[(2R)-5-imino-2-phenyl-2H-thiophen-4-yl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[(2R)-5-imino-2-phenyl-2H-thiophene-4-carbonyl]amino]acetic acid
Traditional Name:2-[[(2R)-5-imino-2-phenyl-2H-thiophene-4-carbonyl]amino]acetic acid
Formula: C13H12N2O3S
MolecularWeight: 276.31098
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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)/t10-/m1/s1


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