6,8-diethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)N2C(=[N+](C1=O)CC)SC=N2
Isomeric SMILES
CCC1C(=O)N2C(=[N+](C1=O)CC)SC=N2
InChI
InChI=1S/C9H12N3O2S/c1-3-6-7(13)11(4-2)9-12(8(6)14)10-5-15-9/h5-6H,3-4H2,1-2H3/q+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
- 6-methoxy-3-(sulfanylmethyl)-1H-quinolin-4-one
- 5-cyclopropyl-1-(ethoxymethyl)-2-sulfanylidene-pyrimidin-4-one
- (2S)-2-azanyl-4-methylsulfanyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]butanamide
- (Z)-2-(2-azanyl-1,3-thiazol-4-yl)-4,4-dimethyl-pent-2-enoic acid
- (NZ)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)nitrous amide
- 4-phenyl-1,3-benzothiazol-2-amine
- 3-methyl-N-oxidanyl-N-phenethyl-butanamide
- (5Z)-3-methylsulfanyl-5-(1-nitrosopentylidene)-2H-1,2,4-triazine
- methyl 2-[2-[(4R)-4-methylcyclohexen-1-yl]propan-2-yloxy]ethanoate
- [2-cyclohexyl-1-(2H-1,2,3,4-tetrazol-5-yl)cyclopropyl]methanamine
