2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: 2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-(2-amino-4-thiophen-2-yl-5-thiazolyl)acetate IUPAC Name: 2-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate Traditional Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]acetate Formula: C9H7N2O2S2- MolecularWeight: 239.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(SC(=N2)N)CC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=C(SC(=N2)N)CC(=O)[O-]

InChI

InChI=1S/C9H8N2O2S2/c10-9-11-8(5-2-1-3-14-5)6(15-9)4-7(12)13/h1-3H,4H2,(H2,10,11)(H,12,13)/p-1