N-(3-methyl-6-methylsulfonyl-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)S(=O)(=O)C)C
Isomeric SMILES
CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)S(=O)(=O)C)C
InChI
InChI=1S/C12H14N2O3S2/c1-4-11(15)13-12-14(2)9-6-5-8(19(3,16)17)7-10(9)18-12/h5-7H,4H2,1-3H3
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-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide
- 2-azanyl-1-(2-chloranyl-4-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- ethyl 4-[4-(acenaphthyleno[1,2-d][1,3]thiazol-8-ylcarbamoyl)phenyl]sulfonylpiperazine-1-carboxylate
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[3-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]quinoxalin-2-yl]-4-fluoranyl-2-methyl-benzenesulfonamide
- [2-oxidanylidene-2-[[3-[(phenylmethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]ethyl] 2-fluoranylbenzoate
- [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
- [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-bromophenyl)ethanoate
- N-(2-chloranylpyridin-3-yl)-2-[[5-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(6-methylheptan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
