4-(4-chlorophenyl)-2-methylsulfanyl-3-oxidanidyl-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=[N+](C(=CS1)C2=CC=C(C=C2)Cl)[O-]
Isomeric SMILES
CSC1=[N+](C(=CS1)C2=CC=C(C=C2)Cl)[O-]
InChI
InChI=1S/C10H8ClNOS2/c1-14-10-12(13)9(6-15-10)7-2-4-8(11)5-3-7/h2-6H,1H3
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-[[(2R,4S)-4-tert-butyloxolan-2-yl]methylsulfanyl]-4-(4-chlorophenyl)-1,3-thiazole
- 5-methyl-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboxamide
- 5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-2H-1,3,4-thiadiazole-3-carboxamide
- trisodium [(2S,3R,5R,6R)-4-[6-azanylhexoxy(oxidanidyl)phosphoryl]oxy-2,3,5,6-tetrakis(oxidanyl)cyclohexyl] phosphate
- 6-azanylhexyl [(2R,3R,5S,6R)-2,3,5,6-tetrakis(oxidanyl)-4-phosphonooxy-cyclohexyl] hydrogen phosphate
- (phenylmethyl) N-[6-[[(2R,3S,5R,6R)-4-bis(phenylmethoxy)phosphoryloxy-2,3,5,6-tetrakis(phenylmethoxymethoxy)cyclohexyl]oxy-phenylmethoxy-phosphoryl]oxyhexyl]carbamate
- oxidanylidenevanadium(2+); 3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate; hydrochloride
- 5-nitro-3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate; oxidanylidenevanadium(2+); hydrochloride
- 2-bromanyl-4-methyl-6-phenyl-aniline
- 1-[(1R,2R,4S,5S,6S,7S)-6-azanyl-5-oxidanyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-3-oxabicyclo[2.2.1]heptan-2-yl]-5-methyl-pyrimidine-2,4-dione; 2,2,2-tris(fluoranyl)ethanoic acid
