ethyl 2-(6-nitro-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=O
Isomeric SMILES
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=O
InChI
InChI=1S/C11H10N2O5S/c1-2-18-10(14)6-12-8-4-3-7(13(16)17)5-9(8)19-11(12)15/h3-5H,2,6H2,1H3
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-(4-bromophenyl)-9-chloranyl-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 3-(3-bromanyl-1,2,4-triazol-1-yl)-N-(2,3-dimethylphenyl)adamantane-1-carboxamide
- N-(2,3-dimethylphenyl)-3-methyl-2-nitro-benzamide
- 7-[bis(fluoranyl)methyl]-N-[(4-methylphenyl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- N-(2,4-dimethoxyphenyl)-2-[(2-ethoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-azanyl-1-(2-ethylphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-1,3-thiazol-4-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 2-azanyl-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-[bis(2-methylpropyl)sulfamoyl]-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide
- N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)propanamide
