4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)C=CC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)/C=C/C3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C17H13NO3S/c1-21-13-7-8-14-15(10-13)22-16(18-14)9-4-11-2-5-12(6-3-11)17(19)20/h2-10H,1H3,(H,19,20)/p-1/b9-4+
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
- (E)-3-(2,3-dimethoxyphenyl)-N-prop-2-enyl-prop-2-enamide
- 1-(4-fluorophenyl)-3-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide
- 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- 6-(diethylsulfamoyl)-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1H-quinoline-4-carboxamide
- N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-(phenoxymethyl)furan-2-carboxamide
- 2-cyclopentyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- (2R)-2-(3-cyanophenoxy)-N-naphthalen-2-yl-propanamide
- 5-[3-(trifluoromethyl)phenyl]-N-[2,3,4-tris(fluoranyl)phenyl]furan-2-carboxamide
- (3R)-1-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
- N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
