1,3-benzothiazol-2-ylmethyl 6-nitro-1,3-benzodioxole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C(=O)OCC3=NC4=CC=CC=C4S3)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C(=O)OCC3=NC4=CC=CC=C4S3)[N+](=O)[O-]
InChI
InChI=1S/C16H10N2O6S/c19-16(22-7-15-17-10-3-1-2-4-14(10)25-15)9-5-12-13(24-8-23-12)6-11(9)18(20)21/h1-6H,7-8H2
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-[1-(3-chlorophenyl)ethyl]-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 6-nitro-1,3-benzodioxole-5-carboxylate
- 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide
- N-(cyclohexen-1-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-ethanamide
- [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-azanyl-3-methyl-benzoate
- [2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-azanyl-3-methyl-benzoate
- [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 6-nitro-1,3-benzodioxole-5-carboxylate
- [2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl] 6-nitro-1,3-benzodioxole-5-carboxylate
- [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 6-nitro-1,3-benzodioxole-5-carboxylate
- [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 2-azanyl-3-methyl-benzoate
