1,3-benzothiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)[O-])N=CS2
Isomeric SMILES
C1=CC2=C(C=C1C(=O)[O-])N=CS2
InChI
InChI=1S/C8H5NO2S/c10-8(11)5-1-2-7-6(3-5)9-4-12-7/h1-4H,(H,10,11)/p-1
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
- [4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methanol
- 2-bromanyl-6-pyrazol-1-yl-pyridine
- [4-(2-morpholin-4-ylethoxy)phenyl]methanol
- imidazo[1,2-a]pyridin-6-ylmethanol
- methyl-[(4-piperidin-1-ylphenyl)methyl]azanium
- (3-thiophen-2-yl-1H-pyrazol-5-yl)methanol
- N-methyl-1-(4-piperidin-1-ylphenyl)methanamine
- [5-(furan-2-yl)-1,2-oxazol-3-yl]methylazanium
- ethyl (2Z,5E)-2-oxidanyl-4-oxidanylidene-6-phenyl-hexa-2,5-dienoate
- [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine
