1-(2-azanyl-1,3-benzothiazol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)SC(=N2)N
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)SC(=N2)N
InChI
InChI=1S/C9H8N2OS/c1-5(12)6-2-3-8-7(4-6)11-9(10)13-8/h2-4H,1H3,(H2,10,11)
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
- 17-ethyl-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-1-one
- butyl 1-propylbenzimidazole-5-carboxylate
- 1,2-bis(4-methylphenyl)-1-pyrrolidin-1-yl-guanidine
- 5-methylbenzo[e][1,3]benzothiazole
- 1-(4-azanylbutyl)-1,2-bis(4-methylphenyl)guanidine
- sodium 6-chloranyl-1H-1,3,5-triazin-2-one
- 1,2-bis(4-methylphenyl)-1-[4-[(4-methylphenyl)-[N'-(4-methylphenyl)carbamimidoyl]amino]butyl]guanidine
- 1-ethylbenzo[e]benzimidazole
- methyl 3-(1H-indol-3-yl)-2-[(4-methylphenyl)-[N'-(4-methylphenyl)carbamimidoyl]amino]propanoate
- N-(1,3-benzothiazol-6-yl)propanamide
