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N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)butanamide
N-(6-chloranyl-3-ethyl-4-methyl-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=C2C)Cl)CC
Isomeric SMILES
CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2C)Cl)CC
InChI
InChI=1S/C14H17ClN2OS/c1-4-6-12(18)16-14-17(5-2)13-9(3)7-10(15)8-11(13)19-14/h7-8H,4-6H2,1-3H3
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
- [2,4,5-tris(chloranyl)phenyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- N-(3-cyanothiophen-2-yl)-2-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4,6-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]butanamide
- 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide
- 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide
- N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(dimethylamino)benzamide
- N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2,4,5-trimethylphenyl)methanimine
- 4-(dimethylamino)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2-methyl-1,3-thiazol-4-yl)methanimine
- N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(dimethylamino)benzamide
