1-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)C
InChI
InChI=1S/C12H13NO2S2/c1-3-15-9-4-5-10-11(6-9)17-12(13-10)16-7-8(2)14/h4-6H,3,7H2,1-2H3
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
- N-methyl-2-nitro-N-phenyl-benzenecarbothioamide
- dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- N-[2-(2,3,4,5-tetramethoxyphenyl)ethyl]ethanamide
- 2-[(4-methoxy-2-nitro-phenyl)amino]benzoic acid
- ethyl 3-cyano-2-(2-cyanoethylamino)-4-oxidanylidene-quinolizine-1-carboxylate
- 2,5-bis(methylsulfanyl)-4,4-diphenyl-imidazole
- 3-methyl-2-methylsulfanyl-5,5-diphenyl-imidazole-4-thione
- N-(2-methylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- (11-acetyloxy-9-bromanyl-10,13-dimethyl-3-oxidanylidene-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- N-(4-decylphenyl)-1-(4-methoxyphenyl)methanimine
