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4-[(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]benzoate
4-[(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)[O-])OC)OC
Isomeric SMILES
CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)[O-])OC)OC
InChI
InChI=1S/C18H16N2O5S/c1-20-14-12(24-2)8-9-13(25-3)15(14)26-18(20)19-16(21)10-4-6-11(7-5-10)17(22)23/h4-9H,1-3H3,(H,22,23)/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
- 8-fluoranyl-4-oxidanylidene-3-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-2-olate
- 5-(4-methoxyphenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- (6R,6aS,9S)-9-(4-methoxyphenyl)-6-(4-methylphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- N-ethyl-2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide
- 1-[(3R)-3-(4-chlorophenyl)-4-[[(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]carbonylamino]butanoyl]piperidine-4-carboxylate
- 2-ethylsulfanyl-5-naphthalen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- propan-2-yl (4R)-4-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 6-chloranyl-2-[(3R)-3-(2-ethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline
- (5E)-4,6-bis(oxidanylidene)-1-phenyl-5-(phenylmethylidene)pyrimidin-2-olate
- (2R)-2-(4-ethanoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
