(3R)-3-(1,3-thiazol-2-ylamino)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(OC2=O)NC3=NC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)[C@@H](OC2=O)NC3=NC=CS3
InChI
InChI=1S/C11H8N2O2S/c14-10-8-4-2-1-3-7(8)9(15-10)13-11-12-5-6-16-11/h1-6,9H,(H,12,13)/t9-/m1/s1
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
- (4R)-2-azanyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 3-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2-oxazole
- 3-methyl-2-(1,2-oxazol-3-ylmethylsulfanyl)quinazolin-4-one
- ethyl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)-1,2,3-triazole-4-carboxylate
- 2-[[5-(4-methylsulfanylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]pyridine
- N-cyclohexyl-2,5-dimethyl-thiophene-3-sulfonamide
- 4,5-diethoxy-2-pyrrol-1-yl-benzenecarbonitrile
- 2-[methyl-(phenylmethyl)amino]-N-(2-methylquinolin-4-yl)ethanamide
- 2-[(4-tert-butylphenyl)methylidene]propanedinitrile
- 2-(4-methylpiperazin-1-yl)-N-(2-methylquinolin-4-yl)ethanamide
