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

Systemtic Name: 2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carbothioamide Openeye Name: 2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carbothioamide CAS Name: 2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-3-pyrano[2,3-c]pyridinecarbothioamide IUPAC Name: 2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carbothioamide Traditional Name: 8-methyl-5-methylol-2-o-phenetylimino-pyrano[2,3-c]pyridine-3-carbothioamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=S)N

Isomeric SMILES

CCOC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=S)N

InChI

InChI=1S/C19H19N3O3S/c1-3-24-16-7-5-4-6-15(16)22-19-14(18(20)26)8-13-12(10-23)9-21-11(2)17(13)25-19/h4-9,23H,3,10H2,1-2H3,(H2,20,26)