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

Systemtic Name: [(4R)-2-azanyl-4,5-dihydro-1,3-thiazol-4-yl]-pyridin-4-yl-methanone hydrochloride Openeye Name: [(4R)-2-amino-4,5-dihydrothiazol-4-yl]-(4-pyridyl)methanone hydrochloride CAS Name: [(4R)-2-amino-4,5-dihydrothiazol-4-yl]-pyridin-4-ylmethanone hydrochloride IUPAC Name: [(4R)-2-amino-4,5-dihydro-1,3-thiazol-4-yl]-pyridin-4-ylmethanone hydrochloride Traditional Name: [(4R)-2-amino-2-thiazolin-4-yl]-(4-pyridyl)methanone hydrochloride Formula: C9H10ClN3OS MolecularWeight: 243.7132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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