[(2S)-4-phenyl-2,5-dihydro-1,3-thiazol-2-yl]azanium

Systemtic Name: [(2S)-4-phenyl-2,5-dihydro-1,3-thiazol-2-yl]azanium Openeye Name: [(2S)-4-phenyl-2,5-dihydrothiazol-2-yl]ammonium CAS Name: [(2S)-4-phenyl-2,5-dihydrothiazol-2-yl]ammonium IUPAC Name: [(2S)-4-phenyl-2,5-dihydro-1,3-thiazol-2-yl]azanium Traditional Name: [(2S)-4-phenyl-3-thiazolin-2-yl]ammonium Formula: C9H11N2S+ MolecularWeight: 179.26204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(S1)[NH3+])C2=CC=CC=C2

Isomeric SMILES

C1C(=N[C@@H](S1)[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C9H10N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-5,9H,6,10H2/p+1/t9-/m0/s1