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

Systemtic Name: 4-chloranyl-N-(5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide Openeye Name: 4-chloro-N-(6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide CAS Name: 4-chloro-N-(6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide IUPAC Name: 4-chloro-N-(6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide Traditional Name: 4-chloro-N-(6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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)Cl)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-16(2)14(19)12(13-11(21-16)7-8-22-13)18-15(20)9-3-5-10(17)6-4-9/h3-8,12,14,19H,1-2H3,(H,18,20)