1-oxidanylidene-4-pyridin-3-yl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CS(=O)C(=N2)N
Isomeric SMILES
C1=CC(=CN=C1)C2=CS(=O)C(=N2)N
InChI
InChI=1S/C8H7N3OS/c9-8-11-7(5-13(8)12)6-2-1-3-10-4-6/h1-5H,(H2,9,11)
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
- methyl (2E,4Z,6E)-7-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]hepta-2,4,6-trienoate
- 2-[2,4-bis(fluoranyl)phenyl]-1-[4-(2-fluoranyl-4-nitro-phenyl)piperazin-1-yl]-3-(1,2,4-triazol-1-yl)propan-2-ol
- (2R,3R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-4-(naphthalen-2-ylmethoxy)-3-phenylmethoxy-butan-2-ol
- [(2R,3R,4S,5S)-3,4-diacetyloxy-5-(acetyloxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxolan-2-yl]methyl (E)-3-phenylprop-2-enoate
- 2-[[(2S,3S)-3-azido-4-[(4-methoxyphenyl)-diphenyl-methoxy]-2-phenylmethoxy-butoxy]methyl]naphthalene
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2-(acetyloxymethyl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]oxolan-2-yl]oxy-oxan-2-yl]methyl (E)-3-phenylprop-2-enoate
- [(2R,3R,4S,5R,6S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]oxymethyl]-6-methoxy-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- (4S)-1-(2,4-dimethoxyphenyl)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]azetidine-2,3-dione
- (3R,4S)-1-(2,4-dimethoxyphenyl)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2-methylbut-3-en-2-yl)-3-oxidanyl-azetidin-2-one
- (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-(4-methoxyphenyl)-3-(2-methylbut-3-en-2-yl)azetidin-2-one
