N-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N=C(C)[O-]
Isomeric SMILES
CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N=C(C)[O-]
InChI
InChI=1S/C10H10N2O3S2/c1-6(13)12-17(14,15)8-3-4-9-10(5-8)16-7(2)11-9/h3-5H,1-2H3,(H,12,13)/p-1
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
- 7-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,4R)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentyl]heptanoate
- N-[(1S)-1-(4-fluorophenyl)ethyl]ethanamide
- (9S)-9-(4-butoxy-3-methoxy-phenyl)-2-ethylsulfanyl-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-(5-methylpyridin-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- (9S)-2-ethylsulfanyl-9-(3-methoxy-4-pentoxy-phenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- [(1R,4aS,10aR)-1,4a-diethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methylazanium
- 3-methoxy-N-(5-methylpyridin-2-yl)-4-prop-2-enoxy-benzamide
- [(1R,4aS,10aR)-1,4a-diethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine
- N-(4-bromophenyl)-2-[(5R)-2-ethylimino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- N-(5-methylpyridin-2-yl)-3-(prop-2-enylsulfamoyl)benzamide
