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

Systemtic Name: 4-oxidanylidene-5-(phenylmethyl)-1,3-thiazol-2-olate; potassium Openeye Name: 5-benzyl-4-oxo-thiazol-2-olate; potassium CAS Name: 4-oxo-5-(phenylmethyl)-2-thiazololate; potassium IUPAC Name: 5-benzyl-4-oxo-1,3-thiazol-2-olate; potassium Traditional Name: 5-benzyl-4-keto-2-thiazolin-2-olate; potassium Formula: C10H8KNO2S- MolecularWeight: 245.33932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2S.K/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