8-methoxy-5-oxidanylidene-N-phenyl-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioamide

Systemtic Name: 8-methoxy-5-oxidanylidene-N-phenyl-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioamide Openeye Name: 8-methoxy-5-oxo-N-phenyl-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioamide CAS Name: 8-methoxy-5-oxo-N-phenyl-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridine-3-carbothioamide IUPAC Name: 8-methoxy-5-oxo-N-phenyl-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioamide Traditional Name: 5-keto-8-methoxy-N-phenyl-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=S)NC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=S)NC4=CC=CC=C4)C(=O)O2

InChI

InChI=1S/C20H18N2O3S/c1-24-14-7-8-16-15-9-10-22(12-17(15)19(23)25-18(16)11-14)20(26)21-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,21,26)