2,7-dimethylpyrazolo[1,5-c][1,3,5]thiadiazine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C(=C1)N=C(SC2=S)C
Isomeric SMILES
CC1=NN2C(=C1)N=C(SC2=S)C
InChI
InChI=1S/C7H7N3S2/c1-4-3-6-8-5(2)12-7(11)10(6)9-4/h3H,1-2H3
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-methyl-5-thiophen-2-yl-pentanamide
- 4-[(E)-oct-1-enyl]morpholine
- N-(2-ethylhexyl)-2-methyl-prop-2-enamide
- (2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-5-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[[(1R,3R,4R,5R,8R)-8-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-3,4-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-4-phenylsulfanyl-oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
- 7-chloranyl-2-nitro-indazole
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-cyclohexane-1-carboxamide
- (4R,7S,10S,13R,16S,19R)-10-(4-azanylbutyl)-19-[[(2S)-2-azanyl-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoyl]amino]-N-[(2R)-1,3-bis(oxidanyl)butan-2-yl]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-methyl-amino]-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanediamide
- N-[1-[4-[(4-azanylpiperidin-1-yl)methyl]piperidin-1-yl]carbonylcyclopentyl]-2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-propan-2-yloxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine
