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1-(3-methylpiperidin-1-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone
1-(3-methylpiperidin-1-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1CCCN(C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H17N3O3S2/c1-10-3-2-6-17(8-10)14(19)9-22-15-16-12-5-4-11(18(20)21)7-13(12)23-15/h4-5,7,10H,2-3,6,8-9H2,1H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-(3-azanylpropyl)-3,5-bis(fluoranyl)-N-[[3-(2-phenylethanoylamino)phenyl]methyl]benzamide
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- [1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonylpiperidin-2-yl]methanol
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- 2,4-bis(chloranyl)-N,5-dimethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
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