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2-[(6-methyl-3H-1,2,3-benzothiadiazol-2-yl)methyl]isoindole-1,3-dione
2-[(6-methyl-3H-1,2,3-benzothiadiazol-2-yl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NN(S2)CN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
CC1=CC2=C(C=C1)NN(S2)CN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C16H13N3O2S/c1-10-6-7-13-14(8-10)22-19(17-13)9-18-15(20)11-4-2-3-5-12(11)16(18)21/h2-8,17H,9H2,1H3
Other Product
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- 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
- 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine
- 1-bis(4-fluorophenyl)phosphoryl-4-fluoranyl-benzene
- 3-(2-aminophenyl)sulfanyl-1-(2,6-dimethylphenyl)pyrrolidine-2,5-dione
- 3,5-bis(3,3,5-trimethylcyclohexyl)-1,3,5-thiadiazinane-2-thione
- bis(chloranyl)-(4-chlorophenyl)phosphane
- 1-(7-pyrrolidin-1-yl-7-bicyclo[4.1.0]heptanyl)pyrrolidine
- (7-pyrrolidin-1-yl-7-bicyclo[4.1.0]heptanyl)methanamine
- ethyl N-[3-azanyl-5-(ethoxycarbonylamino)phenyl]carbamate
- 7-methoxy-3a-methyl-5,10,11,11a-tetrahydro-4H-naphtho[2,1-e][2]benzofuran-1,3-dione
- 2-ethanoyl-7-methoxy-2-methyl-3,4,9,10-tetrahydro-1H-phenanthrene-1-carboxylic acid
