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

Systemtic Name: 2-(3-chlorophenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carbothioamide Openeye Name: 2-(3-chlorophenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carbothioamide CAS Name: 2-(3-chlorophenyl)imino-5-(hydroxymethyl)-8-methyl-3-pyrano[2,3-c]pyridinecarbothioamide IUPAC Name: 2-(3-chlorophenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carbothioamide Traditional Name: 2-(3-chlorophenyl)imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carbothioamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC(=CC=C3)Cl)C(=C2)C(=S)N)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC(=CC=C3)Cl)C(=C2)C(=S)N)CO

InChI

InChI=1S/C17H14ClN3O2S/c1-9-15-13(10(8-22)7-20-9)6-14(16(19)24)17(23-15)21-12-4-2-3-11(18)5-12/h2-7,22H,8H2,1H3,(H2,19,24)