methyl 2-oxidanylidene-3H-1,3-benzothiazole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)NC(=O)S2
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)NC(=O)S2
InChI
InChI=1S/C9H7NO3S/c1-13-8(11)5-2-3-6-7(4-5)14-9(12)10-6/h2-4H,1H3,(H,10,12)
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
- 5-ethyl-7-methyl-indolizine
- 4-[2-(4-cyanophenoxy)phenoxy]benzenecarbonitrile
- 4-chloranyl-1H-pyrrolo[3,2-c]pyridine
- 4-[[2-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzenecarbonitrile
- 1-(phenylmethyl)-5H-pyrrolo[3,2-c]pyridin-4-one
- 4-[[3-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzenecarbonitrile
- 1-(phenylmethyl)quinolin-1-ium bromide
- 4-[[4-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzenecarbonitrile
- 2,2-bis[bis(fluoranyl)-(trifluoromethyloxy)methyl]-1,1,3,3-tetrakis(fluoranyl)-1,3-bis(trifluoromethyloxy)propane
- 4-[[4-[(4-cyanophenoxy)methyl]phenyl]methoxy]benzenecarbonitrile
