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

Systemtic Name: N-[(6S,7S)-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide Openeye Name: N-[(6S,7S)-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide CAS Name: N-[(6S,7S)-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide IUPAC Name: N-[(6S,7S)-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide Traditional Name: N-[(6S,7S)-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(O1)C=CS2)NC(=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C16H17NO3S/c1-16(2)14(18)12(13-11(20-16)8-9-21-13)17-15(19)10-6-4-3-5-7-10/h3-9,12,14,18H,1-2H3,(H,17,19)/t12-,14+/m1/s1