(5S)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazol-2-olate

Systemtic Name: (5S)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazol-2-olate Openeye Name: (5S)-5-benzyl-4-oxo-thiazol-2-olate CAS Name: (5S)-4-oxo-5-(phenylmethyl)-2-thiazololate IUPAC Name: (5S)-5-benzyl-4-oxo-1,3-thiazol-2-olate Traditional Name: (5S)-5-benzyl-4-keto-2-thiazolin-2-olate Formula: C10H8NO2S- MolecularWeight: 206.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N=C(S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)N=C(S2)[O-]

InChI

InChI=1S/C10H9NO2S/c12-9-8(14-10(13)11-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12,13)/p-1/t8-/m0/s1