2-[(2-azanyl-5-phenyl-thiophen-3-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(2-azanyl-5-phenyl-thiophen-3-yl)carbonylamino]ethanoate Openeye Name: 2-[(2-amino-5-phenyl-thiophene-3-carbonyl)amino]acetate CAS Name: 2-[[(2-amino-5-phenyl-3-thiophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-amino-5-phenylthiophene-3-carbonyl)amino]acetate Traditional Name: 2-[(2-amino-5-phenyl-thiophene-3-carbonyl)amino]acetate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N)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/h1-6H,7,14H2,(H,15,18)(H,16,17)/p-1