2-(3-nitropyridin-2-yl)sulfanyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)SC3=C(C=CC=N3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)SC3=C(C=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O2S2/c16-15(17)9-5-3-7-13-11(9)19-12-14-8-4-1-2-6-10(8)18-12/h1-7H
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-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1,3-benzoxazole
- 4-chloranyl-N'-(6-chloranylpyridin-2-yl)benzenesulfonohydrazide
- pyridin-4-ylmethyl N-[3-(trifluoromethyl)phenyl]carbamate
- (1-prop-2-enylpyridin-1-ium-4-yl)methyl N-(3,4-dichlorophenyl)carbamate
- (1-prop-2-enylpyridin-1-ium-4-yl)methyl N-[3-(trifluoromethyl)phenyl]carbamate
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-N,N-dimethyl-pyridin-1-ium-4-amine
- 2-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]isoindole-1,3-dione
- S-pyridin-2-yl 4-tert-butylbenzenecarbothioate
- S-(5-methyl-1,3,4-thiadiazol-2-yl) 3-nitrobenzenecarbothioate
- S-(1,3-benzothiazol-2-yl) 4-methylbenzenecarbothioate
