N-(5-oxidanylidenechromeno[2,3-b]pyridin-7-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-oxidanylidenechromeno[2,3-b]pyridin-7-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-oxochromeno[2,3-b]pyridin-7-yl)benzothiophene-2-carboxamide CAS Name: N-(5-oxo-7-[1]benzopyrano[2,3-b]pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-oxochromeno[2,3-b]pyridin-7-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-ketochromeno[2,3-b]pyridin-7-yl)benzothiophene-2-carboxamide Formula: C21H12N2O3S MolecularWeight: 372.39658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)OC5=C(C4=O)C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)OC5=C(C4=O)C=CC=N5

InChI

InChI=1S/C21H12N2O3S/c24-19-14-5-3-9-22-21(14)26-16-8-7-13(11-15(16)19)23-20(25)18-10-12-4-1-2-6-17(12)27-18/h1-11H,(H,23,25)