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7-(azepan-1-ium-1-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
7-(azepan-1-ium-1-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CC1)CC2=CC(=O)[N+]3=C(N2)SC=C3
Isomeric SMILES
C1CCC[NH+](CC1)CC2=CC(=O)[N+]3=C(N2)SC=C3
InChI
InChI=1S/C13H17N3OS/c17-12-9-11(14-13-16(12)7-8-18-13)10-15-5-3-1-2-4-6-15/h7-9H,1-6,10H2/p+2
Other Product
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- 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
- 4-[(2-methoxyphenyl)sulfamoyl]-2-[(3-nitrophenyl)methoxycarbonyl]phenolate
- 7-(azepan-1-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- (4S)-3-azanylidene-4-(1,3-benzothiazol-2-yl)-2-cyano-4-(4-oxidanylidene-1H-quinazolin-2-yl)cyclopenten-1-olate
- 3-[(4-methylphenyl)sulfanylmethyl]-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- (4-fluoranyl-3-nitro-phenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium
- 7-[(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- (3R)-3-[[5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]oxolan-2-one
- 7-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 7,9-bis(chloranyl)-8-methyl-2-[[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 7-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
