potassium (E)-4-(5-chloranylthiophen-2-yl)-2-oxidanylidene-but-3-enoate

Systemtic Name: potassium (E)-4-(5-chloranylthiophen-2-yl)-2-oxidanylidene-but-3-enoate Openeye Name: potassium (E)-4-(5-chloro-2-thienyl)-2-oxo-but-3-enoate CAS Name: potassium (E)-4-(5-chloro-2-thiophenyl)-2-oxo-3-butenoate IUPAC Name: potassium (E)-4-(5-chlorothiophen-2-yl)-2-oxobut-3-enoate Traditional Name: potassium (E)-4-(5-chloro-2-thienyl)-2-keto-but-3-enoate Formula: C8H4ClKO3S MolecularWeight: 254.73186

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C=CC(=O)C(=O)[O-].[K+]

Isomeric SMILES

C1=C(SC(=C1)Cl)/C=C/C(=O)C(=O)[O-].[K+]

InChI

InChI=1S/C8H5ClO3S.K/c9-7-4-2-5(13-7)1-3-6(10)8(11)12;/h1-4H,(H,11,12);/q;+1/p-1/b3-1+;