methyl 3-[[5-(hydroxymethyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridin-3-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[5-(hydroxymethyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridin-3-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[5-(hydroxymethyl)-8-methyl-2-oxo-pyrano[2,3-c]pyridine-3-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[5-(hydroxymethyl)-8-methyl-2-oxo-3-pyrano[2,3-c]pyridinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[5-(hydroxymethyl)-8-methyl-2-oxopyrano[2,3-c]pyridine-3-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[(2-keto-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carbonyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=C(SC=C3)C(=O)OC)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=C(SC=C3)C(=O)OC)CO

InChI

InChI=1S/C17H14N2O6S/c1-8-13-10(9(7-20)6-18-8)5-11(16(22)25-13)15(21)19-12-3-4-26-14(12)17(23)24-2/h3-6,20H,7H2,1-2H3,(H,19,21)