6-methoxy-7-methylsulfanyl-3,4-dihydro-2H-1,4-thiazepine-5-thione
|
|
Canonical SMILES:
COC1=C(SCCNC1=S)SC
Isomeric SMILES
COC1=C(SCCNC1=S)SC
InChI
InChI=1S/C7H11NOS3/c1-9-5-6(10)8-3-4-12-7(5)11-2/h3-4H2,1-2H3,(H,8,10)
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
- 6-methoxy-5,7-bis(methylsulfanyl)-2,3-dihydro-1,4-thiazepine
- (7R,8R)-6,8-dimethoxy-5,7-bis(methylsulfanyl)-4-thia-1-azabicyclo[5.2.0]non-5-en-9-one
- methyl 1-(3,5-dinitrophenyl)carbonylazetidine-2-carboxylate
- 6,7-dimethyl-9-methylidene-5,8-dihydro-[1,2,4]triazolo[1,5-a]azepine
- 2-(6,7-dimethyl-8,9-dihydro-5H-[1,2,4]triazolo[1,5-a]azepin-9-yl)ethanenitrile
- (4Z)-4-ethylidene-4a,5,6,7,8,8a-hexahydro-[1,2,4]triazolo[1,5-a]indole
- 2-(4a,5,6,7,8,8a-hexahydro-4H-[1,2,4]triazolo[1,5-a]indol-4-yl)propanenitrile
- 4-methylidene-4a,5,6,7,8,8a-hexahydro-[1,2,4]triazolo[4,3-a]indole
- 2-(4a,5,6,7,8,8a-hexahydro-4H-[1,2,4]triazolo[1,5-a]indol-4-yl)ethanenitrile
- 6-methyl-7-methylidene-6-prop-1-en-2-yl-5H-pyrrolo[1,2-b][1,2,4]triazole

