potassium; azane; O1-(phenylmethyl) O3-thiophen-3-yl propanedioate

Systemtic Name: potassium; azane; O1-(phenylmethyl) O3-thiophen-3-yl propanedioate Openeye Name: potassium; ammonia; O1-benzyl O3-(3-thienyl) propanedioate CAS Name: potassium; ammonia; propanedioic acid O1-(phenylmethyl) ester O3-(3-thiophenyl) ester IUPAC Name: potassium; azane; 1-O-benzyl 3-O-thiophen-3-yl propanedioate Traditional Name: potassium; ammonia; malonic acid O1-benzyl ester O3-(3-thienyl) ester Formula: C14H15KNO4S+ MolecularWeight: 332.4365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(=O)OC2=CSC=C2.N.[K+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(=O)OC2=CSC=C2.N.[K+]

InChI

InChI=1S/C14H12O4S.K.H3N/c15-13(17-9-11-4-2-1-3-5-11)8-14(16)18-12-6-7-19-10-12;;/h1-7,10H,8-9H2;;1H3/q;+1;