potassium 3-(1,3-benzothiazol-2-yl)-2-methoxy-propanoate

Systemtic Name: potassium 3-(1,3-benzothiazol-2-yl)-2-methoxy-propanoate Openeye Name: potassium 3-(1,3-benzothiazol-2-yl)-2-methoxy-propanoate CAS Name: potassium 3-(1,3-benzothiazol-2-yl)-2-methoxypropanoate IUPAC Name: potassium 3-(1,3-benzothiazol-2-yl)-2-methoxypropanoate Traditional Name: potassium 3-(1,3-benzothiazol-2-yl)-2-methoxy-propionate Formula: C11H10KNO3S MolecularWeight: 275.3653

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=NC2=CC=CC=C2S1)C(=O)[O-].[K+]

Isomeric SMILES

COC(CC1=NC2=CC=CC=C2S1)C(=O)[O-].[K+]

InChI

InChI=1S/C11H11NO3S.K/c1-15-8(11(13)14)6-10-12-7-4-2-3-5-9(7)16-10;/h2-5,8H,6H2,1H3,(H,13,14);/q;+1/p-1