1-(4-hydroxyphenyl)-2-(5-methylthiophen-2-yl)-4-oxidanylidene-2,3-dihydropyridine-5-carboxylic acid

Systemtic Name: 1-(4-hydroxyphenyl)-2-(5-methylthiophen-2-yl)-4-oxidanylidene-2,3-dihydropyridine-5-carboxylic acid Openeye Name: 1-(4-hydroxyphenyl)-2-(5-methyl-2-thienyl)-4-oxo-2,3-dihydropyridine-5-carboxylic acid CAS Name: 1-(4-hydroxyphenyl)-2-(5-methyl-2-thiophenyl)-4-oxo-2,3-dihydropyridine-5-carboxylic acid IUPAC Name: 1-(4-hydroxyphenyl)-2-(5-methylthiophen-2-yl)-4-oxo-2,3-dihydropyridine-5-carboxylic acid Traditional Name: 1-(4-hydroxyphenyl)-4-keto-2-(5-methyl-2-thienyl)-2,3-dihydropyridine-5-carboxylic acid Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CC(=O)C(=CN2C3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

CC1=CC=C(S1)C2CC(=O)C(=CN2C3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C17H15NO4S/c1-10-2-7-16(23-10)14-8-15(20)13(17(21)22)9-18(14)11-3-5-12(19)6-4-11/h2-7,9,14,19H,8H2,1H3,(H,21,22)