2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2SC1=NC3=CC=CC=C3C(=O)O
Isomeric SMILES
CN1C2=CC=CC=C2SC1=NC3=CC=CC=C3C(=O)O
InChI
InChI=1S/C15H12N2O2S/c1-17-12-8-4-5-9-13(12)20-15(17)16-11-7-3-2-6-10(11)14(18)19/h2-9H,1H3,(H,18,19)
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
- (2Z)-2-[[(2,4-dimethoxyphenyl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
- N-(4-ethoxyphenyl)-1-methyl-quinolin-2-imine
- 2-[(1-methylquinolin-2-ylidene)amino]benzoic acid
- 5-(4-methylphenyl)sulfonyl-5-azabicyclo[2.2.1]hept-2-ene
- N-(phenylmethyl)-5-azabicyclo[2.2.1]hept-2-ene-5-carboxamide
- 3-[(1-methylquinolin-2-ylidene)amino]phenol
- 9-(2-methylpropyl)carbazole
- 3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-prop-2-enyl-indol-2-one
- 5,6-dimethyl-2-(4-methylphenyl)-1,3-dihydroisoindole
- N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methoxy-benzamide
