4-cyano-N-(5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide

Systemtic Name: 4-cyano-N-(5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide Openeye Name: 4-cyano-N-(6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide CAS Name: 4-cyano-N-(6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide IUPAC Name: 4-cyano-N-(6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide Traditional Name: 4-cyano-N-(6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CS2)NC(=O)C3=CC=C(C=C3)C#N)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CS2)NC(=O)C3=CC=C(C=C3)C#N)O)C

InChI

InChI=1S/C17H16N2O3S/c1-17(2)15(20)13(14-12(22-17)7-8-23-14)19-16(21)11-5-3-10(9-18)4-6-11/h3-8,13,15,20H,1-2H3,(H,19,21)