ethanoyl(1,3-thiazol-3-ium-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[NH2+]C1=[NH+]C=CS1
Isomeric SMILES
CC(=O)[NH2+]C1=[NH+]C=CS1
InChI
InChI=1S/C5H6N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H,1H3,(H,6,7,8)/p+2
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
- bis(chloranyl)copper; (2-methoxyphenyl)-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfaniumylidene-methyl]azanide
- 4-(1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-propan-2-yl-butanamide
- ethyl 2-[[5-methyl-2-(3-naphthalen-2-ylsulfonyloxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate
- [3-[7-methyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylethenesulfonate
- [2-[3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-hexylbenzoate
- methyl 4-[bis(2-methylpropyl)carbamothioyloxy]benzoate
- 1-[[1-[1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]-1,2,3,4-tetrazol-5-yl]-(3-chlorophenyl)methyl]piperidine
- N-[2-[3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide
- 2-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
- 7-bromanyl-4-[2-(3,4-dimethoxyphenyl)ethanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
