4-methoxy-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C1)SNC2=O
Isomeric SMILES
COC1=C2C(=CC=C1)SNC2=O
InChI
InChI=1S/C8H7NO2S/c1-11-5-3-2-4-6-7(5)8(10)9-12-6/h2-4H,1H3,(H,9,10)
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-[4-(2-methylcyclohexyl)piperazin-1-yl]-1,2-benzothiazole
- 2-piperidin-1-yl-3H-1,2-benzoxazole
- 9-methoxy-3-methyl-10-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one dihydrate dihydrochloride
- 10-methoxy-3-methyl-9-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 9-methoxy-3-methyl-10-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-2-[(2,4,6-trimethylphenyl)amino]-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-4-one
- 9-methoxy-3-methyl-10-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrate dihydrochloride
- 9-methoxy-3-methyl-10-[2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one dihydrate trihydrochloride
- 9-methoxy-3-methyl-10-[2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 9-methoxy-3-methyl-10-[2-oxidanyl-3-(2-pyridin-2-ylpiperazin-1-yl)propoxy]-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 10-methoxy-3-methyl-9-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one dihydrochloride
