ethyl 2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)NC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCOC(=O)C(=O)NC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C11H10N2O3S/c1-2-16-10(15)9(14)13-11-12-7-5-3-4-6-8(7)17-11/h3-6H,2H2,1H3,(H,12,13,14)
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-(2-methylphenoxy)ethyl N-methylcarbamodithioate
- N-[4,5-dimethoxy-2-(4-methylphenyl)carbonyl-phenyl]-4-methyl-benzenesulfonamide
- methyl 5-bromanyl-3-[[(2R)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanoyl]amino]-1H-indole-2-carboxylate
- 2-(2-nonylsulfanylbenzimidazol-1-yl)carbonylbenzoic acid
- 2-azanyl-1-(4-ethoxyphenyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 4-chloranyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]benzenesulfonamide
- 2-(5-bromanyl-2-methoxy-phenyl)-1H-phenanthro[9,10-d]imidazole
- 3-[2,6-bis(chloranyl)phenyl]-N-(4-bromanyl-3-methyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 7,7-dimethyl-5-oxidanylidene-2-phenacylsulfanyl-6,8-dihydroquinoline-3-carbonitrile
- 2-(2,4-dimethoxy-3-methyl-phenyl)-5-(4-fluorophenyl)-4-phenyl-1H-imidazole
