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

Systemtic Name: potassium (E)-4-(5-methylthiophen-2-yl)-2-oxidanylidene-but-3-enoate Openeye Name: potassium (E)-4-(5-methyl-2-thienyl)-2-oxo-but-3-enoate CAS Name: potassium (E)-4-(5-methyl-2-thiophenyl)-2-oxo-3-butenoate IUPAC Name: potassium (E)-4-(5-methylthiophen-2-yl)-2-oxobut-3-enoate Traditional Name: potassium (E)-2-keto-4-(5-methyl-2-thienyl)but-3-enoate Formula: C9H7KO3S MolecularWeight: 234.31338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C(=O)[O-].[K+]

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C(=O)[O-].[K+]

InChI

InChI=1S/C9H8O3S.K/c1-6-2-3-7(13-6)4-5-8(10)9(11)12;/h2-5H,1H3,(H,11,12);/q;+1/p-1/b5-4+;