3-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)SCCC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)SCCC(=O)O
InChI
InChI=1S/C10H8N2O4S2/c13-9(14)3-4-17-10-11-7-2-1-6(12(15)16)5-8(7)18-10/h1-2,5H,3-4H2,(H,13,14)
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
- 3-bromanyl-4-methoxy-N-propan-2-yl-benzenesulfonamide
- 2-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]indene-1,3-dione
- 5-(3-chloranyl-4-methyl-phenyl)-N-(2-methoxyphenyl)furan-2-carboxamide
- N-(2-chloranyl-5-nitro-phenyl)-4-(2-methylpropoxy)benzamide
- 3-(4-chlorophenyl)-5-(2-methyl-3-nitro-phenyl)-1,2,4-oxadiazole
- 3,5-dimethoxy-N-(2-methoxy-5-methyl-phenyl)benzamide
- N-(4-bromanyl-2,6-dimethyl-phenyl)pyridine-3-carboxamide
- 5-chloranyl-2-methoxy-N-(4-piperidin-1-ylphenyl)benzamide
- N-(2-methoxy-5-methyl-phenyl)-5-nitro-furan-2-carboxamide
- 2-(3,4-dimethylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide
