3-azanyl-5-ethylsulfanyl-1,2-thiazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C(=NS1)N)C(=O)O
Isomeric SMILES
CCSC1=C(C(=NS1)N)C(=O)O
InChI
InChI=1S/C6H8N2O2S2/c1-2-11-6-3(5(9)10)4(7)8-12-6/h2H2,1H3,(H2,7,8)(H,9,10)
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
- (2Z)-2-[2-methoxy-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- tert-butyl 2-bromanyl-2-methyl-butanoate
- (2Z)-2-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate
- N-hexyl-N-[oxidanyl(sulfanyl)phosphinothioyl]hexan-1-amine
- 5-methyl-2-oxidanyl-10H-acridin-1-one
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[1-[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 3-[[2-[[2-[[2-[[1-[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 7-nitro-2-oxidanyl-10H-acridin-1-one
- 1-oxidanyl-6-(trifluoromethyl)-10H-acridin-3-one
- 6-methylsulfinyl-8-oxidanyl-7-oxidanylidene-8,10-dihydro-4aH-acridine-2-carbonitrile
