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methyl 2-[2-(5-chloranyl-2-nitro-phenyl)carbonylimino-5,6-dimethoxy-1,3-benzothiazol-3-yl]ethanoate
methyl 2-[2-(5-chloranyl-2-nitro-phenyl)carbonylimino-5,6-dimethoxy-1,3-benzothiazol-3-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N(C(=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])S2)CC(=O)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N(C(=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])S2)CC(=O)OC)OC
InChI
InChI=1S/C19H16ClN3O7S/c1-28-14-7-13-16(8-15(14)29-2)31-19(22(13)9-17(24)30-3)21-18(25)11-6-10(20)4-5-12(11)23(26)27/h4-8H,9H2,1-3H3
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-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-nitro-phenyl)ethanamide
- N-(2-bromophenyl)-2-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(4-fluorophenyl)-2-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (2R)-1-(2,3-dihydroindol-1-yl)-2-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one
- methyl 4-[2-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- ethyl 2-[2-(5-chloranyl-2-nitro-phenyl)carbonylimino-5,6-dimethoxy-1,3-benzothiazol-3-yl]ethanoate
- 5-chloranyl-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide
- 5-chloranyl-N-(5,6-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide
- 2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
- 5-chloranyl-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide
