9-methoxy-2,4,4a,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C3C2=CCSC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C3C2=CCSC3
InChI
InChI=1S/C13H13NO2S/c1-16-8-2-3-12-10(6-8)9-4-5-17-7-11(9)13(15)14-12/h2-4,6,11H,5,7H2,1H3,(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- S-[1-[1,4-dimethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] hexanethioate
- 9-(2-chloroethyl)-2,4,4a,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one
- S-[1-[1,4-dimethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] 2-methoxybenzenecarbothioate
- 9-(2-piperidin-1-ylethyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one hydrochloride
- 2-(1-ethylsulfanyl-4-methyl-pent-3-enyl)-5,8-dimethoxy-naphthalene-1,4-dione
- 9-(2-piperidin-1-ylethyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one
- 9-[3-(dimethylamino)prop-1-ynyl]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one hydrochloride
- 9-[3-(dimethylamino)prop-1-ynyl]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one
- 9-azanyl-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one
- N-(5-oxidanylidene-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-9-yl)-3-piperidin-1-yl-propanamide hydrochloride
