4-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxylate

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxylate Openeye Name: 4-(2-aminothiazol-4-yl)-1H-pyrrole-2-carboxylate CAS Name: 4-(2-amino-4-thiazolyl)-1H-pyrrole-2-carboxylate IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxylate Traditional Name: 4-(2-aminothiazol-4-yl)-1H-pyrrole-2-carboxylate Formula: C8H6N3O2S- MolecularWeight: 208.21714

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1C2=CSC(=N2)N)C(=O)[O-]

Isomeric SMILES

C1=C(NC=C1C2=CSC(=N2)N)C(=O)[O-]

InChI

InChI=1S/C8H7N3O2S/c9-8-11-6(3-14-8)4-1-5(7(12)13)10-2-4/h1-3,10H,(H2,9,11)(H,12,13)/p-1