9-azanyl-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCC2=C1C3=C(C=CC(=C3)N)NC2=O
Isomeric SMILES
C1CSCC2=C1C3=C(C=CC(=C3)N)NC2=O
InChI
InChI=1S/C12H12N2OS/c13-7-1-2-11-9(5-7)8-3-4-16-6-10(8)12(15)14-11/h1-2,5H,3-4,6,13H2,(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
- N-(5-oxidanylidene-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-9-yl)-3-piperidin-1-yl-propanamide hydrochloride
- N-(5-oxidanylidene-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-9-yl)-3-piperidin-1-yl-propanamide
- 5,8-dimethoxy-2-(4-methyl-1-propylsulfanyl-pent-3-enyl)naphthalene-1,4-dione
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[4-[[2-methyl-4-[2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethoxy]phenyl]methyl]-5-propan-2-yl-1H-pyrazol-3-yl]oxy]thiane-3,4,5-triol
- 5,8-dimethoxy-2-(4-methyl-1-pentylsulfanyl-pent-3-enyl)naphthalene-1,4-dione
- S-[1-[5,8-dimethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] ethanethioate
- (E)-4-[4-[[3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]oxy-5-propan-2-yl-1H-pyrazol-4-yl]methyl]phenyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)but-3-enamide
- S-[1-[5,8-dimethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] propanethioate
- 2-[[(E)-4-[4-[[3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]oxy-5-propan-2-yl-1H-pyrazol-4-yl]methyl]phenyl]but-3-enoyl]amino]-2-methyl-propanamide
- azanium; [[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-[oxidanyl(phosphonomethyl)phosphoryl]oxy-phosphoryl]boron(1-); azane
