N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)OC
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)OC
InChI
InChI=1S/C16H13N3O4S/c1-9-4-3-5-11(14(9)19(21)22)15(20)18-16-17-12-7-6-10(23-2)8-13(12)24-16/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
- 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-3-[[2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]carbamoyl]benzenesulfonamide
- 3-(4-bromophenyl)-1-[(4-tert-butylphenyl)methyl]-1-(oxolan-2-ylmethyl)thiourea
- 1-(5-chloranylthiophen-2-yl)-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-(naphthalen-1-ylamino)-3-sulfanyl-prop-2-en-1-one
- 1-(2-chlorophenyl)-2-(1-methylquinolin-2-ylidene)ethanone
- methyl 4-[[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]methyl]benzoate
- ethyl 5-(3-nitrophenyl)carbonyloxy-2-phenyl-benzo[g][1]benzofuran-3-carboxylate
- ditert-butyl 4-[3-[4-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- ethyl 2-[[2,2,2-tris(chloranyl)-1-(2-fluoranylethanoylamino)ethyl]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
