N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])CC
Isomeric SMILES
CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])CC
InChI
InChI=1S/C12H13N3O3S/c1-3-11(16)13-12-14(4-2)9-6-5-8(15(17)18)7-10(9)19-12/h5-7H,3-4H2,1-2H3
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
- methyl 11-piperidin-1-ium-1-ylundecanoate
- 1-(3-chlorophenyl)-3-[(2,4-dichlorophenyl)carbonylamino]urea
- 5-(4-chlorophenyl)carbonyl-6-[5-(2,4-dichlorophenyl)furan-2-yl]-4-oxidanyl-4-(trifluoromethyl)-1,3-diazinan-2-one
- 2-azanyl-4-(4-bromophenyl)-6-tert-butyl-4H-pyran-3,5-dicarbonitrile
- 5-[[4-(diethylamino)phenyl]methylidene]-2-[4-(3-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one
- 7-[(3-bromophenyl)methyl]-8-(2-hydroxyethylsulfanyl)-3-methyl-purine-2,6-dione
- N-(1,3-benzothiazol-2-yl)-2-[(7,11-dicyano-8-oxidanylidene-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]ethanamide
- methyl 4-[6-phenyl-5-(pyridin-1-ium-2-ylcarbamoyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoate
- N-(furan-2-ylmethyl)-2-(3-methylsulfanylphenyl)sulfanyl-quinoline-4-carboxamide
- N-[(4-methylphenyl)methyl]-2-(3-methylsulfanylphenyl)sulfanyl-quinoline-4-carboxamide
