2,10-dimethoxy-6-methylsulfanyl-[1]benzothiolo[2,3-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC3=C(N=C4C=CC(=CC4=C23)OC)SC
Isomeric SMILES
COC1=CC2=C(C=C1)SC3=C(N=C4C=CC(=CC4=C23)OC)SC
InChI
InChI=1S/C18H15NO2S2/c1-20-10-4-6-14-12(8-10)16-13-9-11(21-2)5-7-15(13)23-17(16)18(19-14)22-3/h4-9H,1-3H3
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
- 3-chloranyl-6-methoxy-N-(2-methoxyphenyl)-1-benzothiophene-2-carboxamide
- 4,9-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
- 1-[1-(2-hydroxyethyloxy)ethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione
- 3,9-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
- 4-[2-[[2,4-bis(oxidanylidene)-5-(phenylmethyl)pyrimidin-1-yl]methoxy]ethoxy]-4-oxidanylidene-butanoic acid
- 2,9-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
- 4-[2-[[2,4-bis(oxidanylidene)-5-[(3-phenylmethoxyphenyl)methyl]pyrimidin-1-yl]methoxy]ethoxy]-4-oxidanylidene-butanoic acid
- 6-chloranyl-4,9-dimethoxy-[1]benzothiolo[2,3-c]quinoline
- 4-[2-[[2,4-bis(oxidanylidene)-5-[(3-phenylmethoxyphenyl)methyl]pyrimidin-1-yl]methoxy]ethoxy]-4-oxidanylidene-butanoate
- 6-chloranyl-3,9-dimethoxy-[1]benzothiolo[2,3-c]quinoline
