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

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-aminothiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-(2-amino-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-aminothiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1C2=CSC(=N2)N)C(=O)N

Isomeric SMILES

C1=C(NC=C1C2=CSC(=N2)N)C(=O)N

InChI

InChI=1S/C8H8N4OS/c9-7(13)5-1-4(2-11-5)6-3-14-8(10)12-6/h1-3,11H,(H2,9,13)(H2,10,12)