N-(3H-1,2,3-thiadiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NN2NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NN2NC=CS2
InChI
InChI=1S/C9H9N3OS/c13-9(8-4-2-1-3-5-8)11-12-10-6-7-14-12/h1-7,10H,(H,11,13)
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
- 1-methylnon-8-ene-1,2,5-tricarboxylic acid
- dec-1-ene-1,2,5,6-tetracarboxylic acid
- 5-(3-chlorophenyl)-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
- 2-(1,2$l^{3}-oxasilinan-2-yl)ethyl-trimethoxy-silane
- 5-(4-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole hydrochloride
- O-(2-ethylhexyl) 3-[naphthalen-1-yl(phenyl)amino]propanethioate
- 5-(4-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- 2-ethylhexyl 2-methylsulfanyl-2-phenothiazin-10-yl-ethanoate
- 3-chloranylbicyclo[3.2.1]octa-1(8),2,4,6-tetraene; 1-methyl-4-phenyl-pyrrolidin-2-one
- S-methyl 2-(diphenylamino)propanethioate
