2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]ethanoic acid

Systemtic Name: 2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]ethanoic acid Openeye Name: 2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]acetic acid CAS Name: 2-[[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]amino]acetic acid IUPAC Name: 2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]acetic acid Traditional Name: 2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]acetic acid Formula: C8H8N4O2S MolecularWeight: 224.23972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NN=C(S2)NCC(=O)O

Isomeric SMILES

C1=CN(C=C1)C2=NN=C(S2)NCC(=O)O

InChI

InChI=1S/C8H8N4O2S/c13-6(14)5-9-7-10-11-8(15-7)12-3-1-2-4-12/h1-4H,5H2,(H,9,10)(H,13,14)