N,N-dipropyl-1,2,3-benzothiadiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)C1=CC2=C(C=C1)SN=N2
Isomeric SMILES
CCCN(CCC)C(=O)C1=CC2=C(C=C1)SN=N2
InChI
InChI=1S/C13H17N3OS/c1-3-7-16(8-4-2)13(17)10-5-6-12-11(9-10)14-15-18-12/h5-6,9H,3-4,7-8H2,1-2H3
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 3-[[5-[[3-bromanyl-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- 2-methoxyethyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N'-[[2,3-bis(chloranyl)phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide
- N-(4-butylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide
- 2-[3,3-diphenylpropyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylphenyl)ethanamide
- N-(2-chlorophenyl)-N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]propanediamide
- N-[1-[2-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- 4-(4-chlorophenyl)-2-(cyclohexylidenehydrazinylidene)-5-phenyl-1,3-thiazol-3-amine
- 4-methoxy-N-[[1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]benzamide
- N'-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(2-methylphenyl)butanediamide
