4-(5-morpholin-4-yl-7-oxidanylidene-thieno[3,2-b]pyran-3-yl)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(5-morpholin-4-yl-7-oxidanylidene-thieno[3,2-b]pyran-3-yl)-N-pyridin-3-yl-benzamide Openeye Name: 4-(5-morpholino-7-oxo-thieno[3,2-b]pyran-3-yl)-N-(3-pyridyl)benzamide CAS Name: 4-[5-(4-morpholinyl)-7-oxo-3-thieno[3,2-b]pyranyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-(5-morpholin-4-yl-7-oxothieno[3,2-b]pyran-3-yl)-N-pyridin-3-ylbenzamide Traditional Name: 4-(7-keto-5-morpholino-thieno[3,2-b]pyran-3-yl)-N-(3-pyridyl)benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC=C(C=C4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC=C(C=C4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C23H19N3O4S/c27-19-12-20(26-8-10-29-11-9-26)30-21-18(14-31-22(19)21)15-3-5-16(6-4-15)23(28)25-17-2-1-7-24-13-17/h1-7,12-14H,8-11H2,(H,25,28)