5-(hydroxymethyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carbothioamide

Systemtic Name: 5-(hydroxymethyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carbothioamide Openeye Name: 5-(hydroxymethyl)-8-methyl-2-oxo-pyrano[2,3-c]pyridine-3-carbothioamide CAS Name: 5-(hydroxymethyl)-8-methyl-2-oxo-3-pyrano[2,3-c]pyridinecarbothioamide IUPAC Name: 5-(hydroxymethyl)-8-methyl-2-oxopyrano[2,3-c]pyridine-3-carbothioamide Traditional Name: 2-keto-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carbothioamide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=S)N)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=S)N)CO

InChI

InChI=1S/C11H10N2O3S/c1-5-9-7(6(4-14)3-13-5)2-8(10(12)17)11(15)16-9/h2-3,14H,4H2,1H3,(H2,12,17)