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ethyl-(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium
ethyl-(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+]=C1NN2C(=O)C=C(N=C2S1)C
Isomeric SMILES
CC[NH+]=C1NN2C(=O)C=C(N=C2S1)C
InChI
InChI=1S/C8H10N4OS/c1-3-9-7-11-12-6(13)4-5(2)10-8(12)14-7/h4H,3H2,1-2H3,(H,9,11)/p+1
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
- 2,2-dimethyl-5-(7-methyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-yl)-1,3-dioxane-4,6-dione
- 2,4-bis(chloranyl)-6-[(4-methyl-3-nitro-phenyl)iminomethyl]phenolate
- [3-[(4-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]-phenyl-azanium
- (3-aminocarbonyl-6-nitro-chromen-2-ylidene)-(3-methoxyphenyl)azanium
- 2-[(2,4-dichlorophenyl)methylsulfanyl]-6-phenyl-pyrimidin-4-olate
- 5-methyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate
- (2S)-3-(furan-2-ylcarbonyl)-2-(4-nitrophenyl)-5-oxidanylidene-1-phenyl-2H-pyrrol-4-olate
- 5,5-bis(hydroxymethyl)-2-[4-(4-nitrophenyl)phenyl]imino-1,3-thiazol-4-olate
- (2S)-2-[(2S)-3-butoxy-2-oxidanyl-propyl]pentanedihydrazide
- (2S)-2-[(2R)-2-oxidanyloctyl]pentanedihydrazide
