2-(2-azanyl-1,3-thiazol-5-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-azanyl-1,3-thiazol-5-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-aminothiazol-5-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-amino-5-thiazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-amino-1,3-thiazol-5-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-aminothiazol-5-yl)-1-pyrrolidino-ethanone Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CN=C(S2)N

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CN=C(S2)N

InChI

InChI=1S/C9H13N3OS/c10-9-11-6-7(14-9)5-8(13)12-3-1-2-4-12/h6H,1-5H2,(H2,10,11)