N-(3-oxidanylpyridin-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C17H12N2O3S/c20-12-5-3-7-18-16(12)19-17(21)14-8-10-9-22-13-6-2-1-4-11(13)15(10)23-14/h1-8,20H,9H2,(H,18,19,21)