2,6-dimethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O5S/c1-23-11-4-3-5-12(24-2)14(11)15(20)18-16-17-10-7-6-9(19(21)22)8-13(10)25-16/h3-8H,1-2H3,(H,17,18,20)
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
- 4-bromanyl-N-(1-ethoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)benzamide
- 3,4,5-trimethoxy-N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)benzamide
- 4-bromanyl-N-(2,6-dimethyl-4-oxidanyl-phenyl)benzenesulfonamide
- 5-(4-chlorophenyl)-3-phenethyl-thieno[2,3-d]pyrimidin-4-one
- (E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine
- 2-[2,4-bis(bromanyl)phenoxy]-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide
- N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide
- 2-(2-bromanyl-4-methyl-phenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide
- 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide
