5-(4-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophene-2-carboxylate

Systemtic Name: 5-(4-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophene-2-carboxylate Openeye Name: 5-(4-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-carboxylate CAS Name: 5-(4-methyl-6-oxo-1H-pyridin-3-yl)-2-thiophenecarboxylate IUPAC Name: 5-(4-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-carboxylate Traditional Name: 5-(6-keto-4-methyl-1H-pyridin-3-yl)-2-thenoate Formula: C11H8NO3S- MolecularWeight: 234.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC=C1C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=O)NC=C1C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C11H9NO3S/c1-6-4-10(13)12-5-7(6)8-2-3-9(16-8)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15)/p-1