N-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)thiophene-2-carboxamide Openeye Name: N-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)thiophene-2-carboxamide CAS Name: N-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)thiophene-2-carboxamide Traditional Name: N-(3-hydroxy-4-keto-2-methyl-1-pyridyl)thiophene-2-carboxamide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1NC(=O)C2=CC=CS2)O

Isomeric SMILES

CC1=C(C(=O)C=CN1NC(=O)C2=CC=CS2)O

InChI

InChI=1S/C11H10N2O3S/c1-7-10(15)8(14)4-5-13(7)12-11(16)9-3-2-6-17-9/h2-6,15H,1H3,(H,12,16)