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

Systemtic Name: 8-methyl-N-(5-methylpyridin-2-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-(5-methyl-2-pyridyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-(5-methyl-2-pyridinyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-(5-methylpyridin-2-yl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(5-methyl-2-pyridyl)thieno[3,2-c]chromene-2-carboxamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=NC=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=NC=C(C=C4)C

InChI

InChI=1S/C19H14N2O3S/c1-10-3-5-14-12(7-10)17-13(19(23)24-14)8-15(25-17)18(22)21-16-6-4-11(2)9-20-16/h3-9H,1-2H3,(H,20,21,22)