N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC
Isomeric SMILES
CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC
InChI
InChI=1S/C13H15BrN2OS/c1-3-5-12(17)15-13-16(4-2)10-7-6-9(14)8-11(10)18-13/h6-8H,3-5H2,1-2H3
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
- N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dimethylamino)benzamide
- (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- 2-[[5-(benzimidazol-1-ylmethyl)-4-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- N-[5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide
- (4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate
- methyl 2-(3-bromophenyl)carbonylimino-3-ethyl-1,3-benzothiazole-6-carboxylate
- N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide
- methyl 3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-5-nitro-benzoate
- methyl 2-(2-bromophenyl)carbonylimino-3-ethyl-1,3-benzothiazole-6-carboxylate
- ethyl-[(2R)-3-[(2-methoxyphenyl)methoxy]-2-oxidanyl-propyl]azanium
