[(4R)-2-azanyl-4,5-dihydro-1,3-thiazol-4-yl]-pyridin-4-yl-methanone

Systemtic Name: [(4R)-2-azanyl-4,5-dihydro-1,3-thiazol-4-yl]-pyridin-4-yl-methanone Openeye Name: [(4R)-2-amino-4,5-dihydrothiazol-4-yl]-(4-pyridyl)methanone CAS Name: [(4R)-2-amino-4,5-dihydrothiazol-4-yl]-pyridin-4-ylmethanone IUPAC Name: [(4R)-2-amino-4,5-dihydro-1,3-thiazol-4-yl]-pyridin-4-ylmethanone Traditional Name: [(4R)-2-amino-2-thiazolin-4-yl]-(4-pyridyl)methanone Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)N)C(=O)C2=CC=NC=C2

Isomeric SMILES

C1[C@H](N=C(S1)N)C(=O)C2=CC=NC=C2

InChI

InChI=1S/C9H9N3OS/c10-9-12-7(5-14-9)8(13)6-1-3-11-4-2-6/h1-4,7H,5H2,(H2,10,12)/t7-/m0/s1