(2S)-9-methoxy-2,5-dimethyl-3,4-dihydrothiopyrano[3,2-c]quinolin-2-ol

Systemtic Name: (2S)-9-methoxy-2,5-dimethyl-3,4-dihydrothiopyrano[3,2-c]quinolin-2-ol Openeye Name: (2S)-9-methoxy-2,5-dimethyl-3,4-dihydrothiopyrano[3,2-c]quinolin-2-ol CAS Name: (2S)-9-methoxy-2,5-dimethyl-3,4-dihydrothiopyrano[3,2-c]quinolin-2-ol IUPAC Name: (2S)-9-methoxy-2,5-dimethyl-3,4-dihydrothiopyrano[3,2-c]quinolin-2-ol Traditional Name: (2S)-9-methoxy-2,5-dimethyl-3,4-dihydrothiopyrano[3,2-c]quinolin-2-ol Formula: C15H17NO2S MolecularWeight: 275.36598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCC(S3)(C)O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C1CC[C@@](S3)(C)O

InChI

InChI=1S/C15H17NO2S/c1-9-11-6-7-15(2,17)19-14(11)12-8-10(18-3)4-5-13(12)16-9/h4-5,8,17H,6-7H2,1-3H3/t15-/m0/s1