N-(5-methylpyridin-2-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(5-methyl-2-pyridyl)thieno[3,2-c]chromene-2-carboxamide Formula: C18H12N2O3S MolecularWeight: 336.36448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H12N2O3S/c1-10-6-7-15(19-9-10)20-17(21)14-8-12-16(24-14)11-4-2-3-5-13(11)23-18(12)22/h2-9H,1H3,(H,19,20,21)